(1Z,3aR,5R,7S,7aS)-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2-oxo-1H-inden-5-yl 3-methyl-2-butenoate

CAS Registry Number®

237406-99-4

CAS Name

(1Z,3aR,5R,7S,7aS)-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2-oxo-1H-inden-5-yl 3-methyl-2-butenoate

Molecular Formula

C20H28O3

Molecular Mass

316.43

Cite this Page

(1Z,3aR,5R,7S,7aS)-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2-oxo-1H-inden-5-yl 3-methyl-2-butenoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=237406-99-4 (retrieved 2024-11-08) (CAS RN: 237406-99-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H28O3/c1-7-14-17(21)9-16-13(6)18(23-19(22)8-11(2)3)10-15(12(4)5)20(14)16/h7-8,12,15-16,18,20H,6,9-10H2,1-5H3/b14-7+/t15-,16-,18+,20-/m0/s1

InChIKey

InChIKey=MZPCWAQWDXGSCO-OFLBHVKHSA-N

SMILES

C(C)(C)[C@H]1[C@]\2([C@](C(=C)[C@H](OC(C=C(C)C)=O)C1)(CC(=O)/C2=C\C)[H])[H]

Canonical SMILES

O=C(OC1C(=C)C2CC(=O)C(=CC)C2C(C1)C(C)C)C=C(C)C

Other Names for this Substance

  • 2-Butenoic acid, 3-methyl-, (1Z,3aR,5R,7S,7aS)-1-ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2-oxo-1H-inden-5-yl ester
  • (1Z,3aR,5R,7S,7aS)-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2-oxo-1H-inden-5-yl 3-methyl-2-butenoate
  • 7β-Senecioyloxyoplopa-3(14)Z,8(10)-dien-2-one

CAS INSIGHTSTM
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