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(4,8,10,14-tetramethyl-15-oxidanyl-3-oxidanylidene-1,2,5,6,7,9,11,12,13,15-decahydrocyclopenta[a]phenanthren-4-yl)methyl ethanoate

(4,8,10,14-tetramethyl-15-oxidanyl-3-oxidanylidene-1,2,5,6,7,9,11,12,13,15-decahydrocyclopenta[a]phenanthren-4-yl)methyl ethanoate

Systemtic Name:(4,8,10,14-tetramethyl-15-oxidanyl-3-oxidanylidene-1,2,5,6,7,9,11,12,13,15-decahydrocyclopenta[a]phenanthren-4-yl)methyl ethanoate
Openeye Name:(15-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,5,6,7,9,11,12,13,15-decahydrocyclopenta[a]phenanthren-4-yl)methyl acetate
CAS Name:acetic acid (15-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,5,6,7,9,11,12,13,15-decahydrocyclopenta[a]phenanthren-4-yl)methyl ester
IUPAC Name:(15-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,5,6,7,9,11,12,13,15-decahydrocyclopenta[a]phenanthren-4-yl)methyl acetate
Traditional Name:acetic acid (15-hydroxy-3-keto-4,8,10,14-tetramethyl-1,2,5,6,7,9,11,12,13,15-decahydrocyclopenta[a]phenanthren-4-yl)methyl ester
Formula: C24H36O4
MolecularWeight: 388.54024
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C2CCC3(C(C2(CCC1=O)C)CCC4C3(C(C=C4)O)C)C)C


Isomeric SMILES

CC(=O)OCC1(C2CCC3(C(C2(CCC1=O)C)CCC4C3(C(C=C4)O)C)C)C


InChI

InChI=1S/C24H36O4/c1-15(25)28-14-22(3)17-10-13-23(4)18(21(17,2)12-11-19(22)26)8-6-16-7-9-20(27)24(16,23)5/h7,9,16-18,20,27H,6,8,10-14H2,1-5H3


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