(8R,9S,10R,13S,14S)-13-methyl-3,8,9,10,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ol

Systemtic Name: (8R,9S,10R,13S,14S)-13-methyl-3,8,9,10,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ol Openeye Name: (8R,9S,10R,13S,14S)-13-methyl-3,8,9,10,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ol CAS Name: (8R,9S,10R,13S,14S)-13-methyl-3,8,9,10,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ol IUPAC Name: (8R,9S,10R,13S,14S)-13-methyl-3,8,9,10,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ol Traditional Name: (8R,9S,10R,13S,14S)-13-methyl-3,8,9,10,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-ol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3C=CC4=C(CC=CC4C3CC2)O

Isomeric SMILES

C[C@@]12CCC[C@H]1[C@@H]3C=CC4=C(CC=C[C@@H]4[C@H]3CC2)O

InChI

InChI=1S/C18H24O/c1-18-10-3-5-16(18)14-7-8-15-12(13(14)9-11-18)4-2-6-17(15)19/h2,4,7-8,12-14,16,19H,3,5-6,9-11H2,1H3/t12-,13-,14-,16+,18+/m1/s1