(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-prop-2-enyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol

Systemtic Name: (8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-prop-2-enyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol Openeye Name: (8R,9S,10R,13S,14S,17R)-17-allyl-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol CAS Name: (8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-prop-2-enyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol IUPAC Name: (8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-prop-2-enyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol Traditional Name: (8R,9S,10R,13S,14S,17R)-17-allyl-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1CCC3C2CCC4(C3CCC4(CC=C)O)C

Isomeric SMILES

C[C@]12CCCC=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(CC=C)O)C

InChI

InChI=1S/C22H34O/c1-4-12-22(23)15-11-19-17-9-8-16-7-5-6-13-20(16,2)18(17)10-14-21(19,22)3/h4,7,17-19,23H,1,5-6,8-15H2,2-3H3/t17-,18+,19+,20+,21+,22+/m1/s1