(1Z,3S,3aR,5R,7S,7aS)-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-3-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-1H-inden-5-yl (2E)-3-methyl-2-pentenoate

CAS Registry Number®

237407-02-2

CAS Name

(1Z,3S,3aR,5R,7S,7aS)-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-3-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-1H-inden-5-yl (2E)-3-methyl-2-pentenoate

Molecular Formula

C26H36O5

Molecular Mass

428.56

Cite this Page

(1Z,3S,3aR,5R,7S,7aS)-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-3-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-1H-inden-5-yl (2E)-3-methyl-2-pentenoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=237407-02-2 (retrieved 2024-11-23) (CAS RN: 237407-02-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C26H36O5/c1-9-15(6)12-21(27)30-20-13-19(14(4)5)23-18(11-3)24(28)25(22(23)17(20)8)31-26(29)16(7)10-2/h10-12,14,19-20,22-23,25H,8-9,13H2,1-7H3/b15-12+,16-10-,18-11-/t19-,20+,22-,23-,25-/m0/s1

InChIKey

InChIKey=FBGUGCFBJJKKCK-LZUONRTBSA-N

SMILES

C(\C)=C\1/[C@@]2([C@@]([C@H](OC(/C(=C\C)/C)=O)C1=O)(C(=C)[C@H](OC(/C=C(/CC)\C)=O)C[C@H]2[C@H](C)C)[H])[H]

Canonical SMILES

O=C(OC1C(=C)C2C(OC(=O)C(=CC)C)C(=O)C(=CC)C2C(C1)C(C)C)C=C(C)CC

Other Names for this Substance

  • 2-Pentenoic acid, 3-methyl-, (1Z,3S,3aR,5R,7S,7aS)-1-ethylideneoctahydro-4-methylene-7-(1-methylethyl)-3-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-1H-inden-5-yl ester, (2E)-
  • 2-Pentenoic acid, 3-methyl-, (1Z,3S,3aR,5R,7S,7aS)-1-ethylideneoctahydro-4-methylene-7-(1-methylethyl)-3-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-1H-inden-5-yl ester, (2E)-
  • (1Z,3S,3aR,5R,7S,7aS)-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-3-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-1H-inden-5-yl (2E)-3-methyl-2-pentenoate
  • 1α-Angeloyloxy-7β-(4-methylsenecioyloxy)oplopa-3(14)Z,8(10)-dien-2-one

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