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10,13-dimethyl-17-(6-methylheptan-2-yl)-3-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

10,13-dimethyl-17-(6-methylheptan-2-yl)-3-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

Systemtic Name:10,13-dimethyl-17-(6-methylheptan-2-yl)-3-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
Openeye Name:17-(1,5-dimethylhexyl)-10,13-dimethyl-3-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
CAS Name:10,13-dimethyl-17-(6-methylheptan-2-yl)-3-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
IUPAC Name:10,13-dimethyl-17-(6-methylheptan-2-yl)-3-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
Traditional Name:17-(1,5-dimethylhexyl)-10,13-dimethyl-3-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
Formula: C33H50
MolecularWeight: 446.7501
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)C5=CC=CC=C5)C)C


Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)C5=CC=CC=C5)C)C


InChI

InChI=1S/C33H50/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-27-22-26(25-12-7-6-8-13-25)18-20-32(27,4)31(28)19-21-33(29,30)5/h6-8,12-14,23-24,26,28-31H,9-11,15-22H2,1-5H3


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