(8R,9S,13S,14S,17S)-13-methyl-6-pentyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: (8R,9S,13S,14S,17S)-13-methyl-6-pentyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol Openeye Name: (8R,9S,13S,14S,17S)-13-methyl-6-pentyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol CAS Name: (8R,9S,13S,14S,17S)-13-methyl-6-pentyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6-pentyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol Traditional Name: (8R,9S,13S,14S,17S)-6-amyl-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2C(CCC3(C2CCC3O)C)C4=C1C=C(C=C4)O

Isomeric SMILES

CCCCCC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@H]3O)C)C4=C1C=C(C=C4)O

InChI

InChI=1S/C23H32O2/c1-3-4-5-6-15-13-20-18(17-8-7-16(24)14-19(15)17)11-12-23(2)21(20)9-10-22(23)25/h7-8,13-14,18,20-22,24-25H,3-6,9-12H2,1-2H3/t18-,20-,21+,22+,23+/m1/s1