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-pentenoateMolecular Formula
C26H40O6Molecular Mass
448.59Cite 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 ) (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