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

Systemtic Name: (8S,9S,10R,13R,14S,17R)-3-[(4-methoxyphenyl)methoxy]-10,13-dimethyl-17-[(2R)-5-methylhexan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene Openeye Name: (8S,9S,10R,13R,14S,17R)-17-[(1R)-1,4-dimethylpentyl]-3-[(4-methoxyphenyl)methoxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene CAS Name: (8S,9S,10R,13R,14S,17R)-3-[(4-methoxyphenyl)methoxy]-10,13-dimethyl-17-[(2R)-5-methylhexan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene IUPAC Name: (8S,9S,10R,13R,14S,17R)-3-[(4-methoxyphenyl)methoxy]-10,13-dimethyl-17-[(2R)-5-methylhexan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene Traditional Name: (8S,9S,10R,13R,14S,17R)-17-[(1R)-1,4-dimethylpentyl]-10,13-dimethyl-3-p-anisyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene Formula: C34H52O2 MolecularWeight: 492.77548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OCC5=CC=C(C=C5)OC)C)C

Isomeric SMILES

C[C@H](CCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(C4)OCC5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C34H52O2/c1-23(2)7-8-24(3)30-15-16-31-29-14-11-26-21-28(36-22-25-9-12-27(35-6)13-10-25)17-19-33(26,4)32(29)18-20-34(30,31)5/h9-13,23-24,28-32H,7-8,14-22H2,1-6H3/t24-,28?,29+,30-,31+,32+,33+,34-/m1/s1