1-(5,5-diethoxypentoxy)-10,13-dimethyl-17-(2-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

Systemtic Name: 1-(5,5-diethoxypentoxy)-10,13-dimethyl-17-(2-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene Openeye Name: 1-(5,5-diethoxypentoxy)-17-(1,1-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene CAS Name: 1-(5,5-diethoxypentoxy)-10,13-dimethyl-17-(2-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene IUPAC Name: 1-(5,5-diethoxypentoxy)-10,13-dimethyl-17-(2-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene Traditional Name: 1-(5,5-diethoxypentoxy)-17-(1,1-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene Formula: C36H64O3 MolecularWeight: 544.89156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1CCC2C1(CCC3C2CC=C4C3(C(CCC4)OCCCCC(OCC)OCC)C)C

Isomeric SMILES

CCCCCC(C)(C)C1CCC2C1(CCC3C2CC=C4C3(C(CCC4)OCCCCC(OCC)OCC)C)C

InChI

InChI=1S/C36H64O3/c1-8-11-13-24-34(4,5)31-22-21-29-28-20-19-27-16-15-17-32(36(27,7)30(28)23-25-35(29,31)6)39-26-14-12-18-33(37-9-2)38-10-3/h19,28-33H,8-18,20-26H2,1-7H3