(8R,9S,13S,14S,17S)-13-methyl-3-prop-2-ynoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol

Systemtic Name: (8R,9S,13S,14S,17S)-13-methyl-3-prop-2-ynoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol Openeye Name: (8R,9S,13S,14S,17S)-13-methyl-3-prop-2-ynoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol CAS Name: (8R,9S,13S,14S,17S)-13-methyl-3-prop-2-ynoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-3-prop-2-ynoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol Traditional Name: (8R,9S,13S,14S,17S)-13-methyl-3-propargyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OCC#C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)OCC#C

InChI

InChI=1S/C21H26O2/c1-3-12-23-15-5-7-16-14(13-15)4-6-18-17(16)10-11-21(2)19(18)8-9-20(21)22/h1,5,7,13,17-20,22H,4,6,8-12H2,2H3/t17-,18-,19+,20+,21+/m1/s1