Octahydro-1-(1-hydroxyethyl)-4-methylene-7-(1-methylethyl)-3-(2-methyl-1-oxobutoxy)-2-oxo-1H-inden-5-yl 3-methyl-2-pentenoate

CAS Registry Number®

80489-86-7

CAS Name

Octahydro-1-(1-hydroxyethyl)-4-methylene-7-(1-methylethyl)-3-(2-methyl-1-oxobutoxy)-2-oxo-1H-inden-5-yl 3-methyl-2-pentenoate

Molecular Formula

C26H40O6

Molecular Mass

448.59

Cite this Page

Octahydro-1-(1-hydroxyethyl)-4-methylene-7-(1-methylethyl)-3-(2-methyl-1-oxobutoxy)-2-oxo-1H-inden-5-yl 3-methyl-2-pentenoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=80489-86-7 (retrieved 2024-11-24) (CAS RN: 80489-86-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C26H40O6/c1-9-14(5)11-20(28)31-19-12-18(13(3)4)23-21(16(19)7)25(24(29)22(23)17(8)27)32-26(30)15(6)10-2/h11,13,15,17-19,21-23,25,27H,7,9-10,12H2,1-6,8H3

InChIKey

InChIKey=YTOWGNDHXAGFBR-UHFFFAOYSA-N

SMILES

C(C)(O)C1C2C(C(OC(C(CC)C)=O)C1=O)C(=C)C(OC(C=C(CC)C)=O)CC2C(C)C

Canonical SMILES

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

Other Names for this Substance

  • 2-Pentenoic acid, 3-methyl-, octahydro-1-(1-hydroxyethyl)-4-methylene-7-(1-methylethyl)-3-(2-methyl-1-oxobutoxy)-2-oxo-1H-inden-5-yl ester
  • Octahydro-1-(1-hydroxyethyl)-4-methylene-7-(1-methylethyl)-3-(2-methyl-1-oxobutoxy)-2-oxo-1H-inden-5-yl 3-methyl-2-pentenoate

CAS INSIGHTSTM
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