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10,13-dimethyl-17-(6-methyl-5-oxidanylidene-heptan-2-yl)-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one

10,13-dimethyl-17-(6-methyl-5-oxidanylidene-heptan-2-yl)-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one

Systemtic Name:10,13-dimethyl-17-(6-methyl-5-oxidanylidene-heptan-2-yl)-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Openeye Name:17-(1,5-dimethyl-4-oxo-hexyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
CAS Name:10,13-dimethyl-17-(6-methyl-5-oxoheptan-2-yl)-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
IUPAC Name:10,13-dimethyl-17-(6-methyl-5-oxoheptan-2-yl)-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Traditional Name:17-(4-keto-1,5-dimethyl-hexyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Formula: C27H38O2
MolecularWeight: 394.58942
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCC(C)C1CCC2C1(CCC3C2C=CC4=CC(=O)C=CC34C)C


Isomeric SMILES

CC(C)C(=O)CCC(C)C1CCC2C1(CCC3C2C=CC4=CC(=O)C=CC34C)C


InChI

InChI=1S/C27H38O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7-8,12,14,16-18,21-24H,6,9-11,13,15H2,1-5H3


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