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10,13-dimethyl-17-(6-methylheptan-2-yl)-7-propyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

10,13-dimethyl-17-(6-methylheptan-2-yl)-7-propyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Systemtic Name:10,13-dimethyl-17-(6-methylheptan-2-yl)-7-propyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Openeye Name:17-(1,5-dimethylhexyl)-10,13-dimethyl-7-propyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
CAS Name:10,13-dimethyl-17-(6-methylheptan-2-yl)-7-propyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name:10,13-dimethyl-17-(6-methylheptan-2-yl)-7-propyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Traditional Name:17-(1,5-dimethylhexyl)-10,13-dimethyl-7-propyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Formula: C30H50O
MolecularWeight: 426.7174
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)C(C)CCCC(C)C)C


Isomeric SMILES

CCCC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)C(C)CCCC(C)C)C


InChI

InChI=1S/C30H50O/c1-7-9-22-18-23-19-24(31)14-16-29(23,5)27-15-17-30(6)25(12-13-26(30)28(22)27)21(4)11-8-10-20(2)3/h19-22,25-28H,7-18H2,1-6H3


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