(3S,8R,9S,10S,13S,14S,17S)-13-methyl-10-prop-2-enyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: (3S,8R,9S,10S,13S,14S,17S)-13-methyl-10-prop-2-enyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol Openeye Name: (3S,8R,9S,10S,13S,14S,17S)-10-allyl-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol CAS Name: (3S,8R,9S,10S,13S,14S,17S)-13-methyl-10-prop-2-enyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol IUPAC Name: (3S,8R,9S,10S,13S,14S,17S)-13-methyl-10-prop-2-enyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol Traditional Name: (3S,8R,9S,10S,13S,14S,17S)-10-allyl-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CC=C4C3(CCC(C4)O)CC=C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC=C4[C@@]3(CC[C@@H](C4)O)CC=C

InChI

InChI=1S/C21H32O2/c1-3-10-21-12-8-15(22)13-14(21)4-5-16-17-6-7-19(23)20(17,2)11-9-18(16)21/h3-4,15-19,22-23H,1,5-13H2,2H3/t15-,16-,17-,18-,19-,20-,21-/m0/s1