(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,4-dipropyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene

Systemtic Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,4-dipropyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene Openeye Name: (8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-4,4-dipropyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene CAS Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,4-dipropyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,4-dipropyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene Traditional Name: (8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-4,4-dipropyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene Formula: C33H58 MolecularWeight: 454.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC2(C1=CCC3C2CCC4(C3CCC4C(C)CCCC(C)C)C)C)CCC

Isomeric SMILES

CCCC1(CCC[C@]2(C1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4[C@H](C)CCCC(C)C)C)C)CCC

InChI

InChI=1S/C33H58/c1-8-19-33(20-9-2)22-11-21-32(7)29-18-23-31(6)27(25(5)13-10-12-24(3)4)15-16-28(31)26(29)14-17-30(32)33/h17,24-29H,8-16,18-23H2,1-7H3/t25-,26+,27-,28+,29+,31-,32-/m1/s1