(8S,9S,11S,13S,14S,17S)-13-methyl-11-propyl-17-prop-1-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: (8S,9S,11S,13S,14S,17S)-13-methyl-11-propyl-17-prop-1-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Openeye Name: (8S,9S,11S,13S,14S,17S)-13-methyl-11-propyl-17-prop-1-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol CAS Name: (8S,9S,11S,13S,14S,17S)-13-methyl-11-propyl-17-prop-1-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol IUPAC Name: (8S,9S,11S,13S,14S,17S)-13-methyl-11-propyl-17-prop-1-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Traditional Name: (8S,9S,11S,13S,14S,17S)-13-methyl-11-propyl-17-prop-1-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2(C(CCC2(C#CC)O)C3C1C4=C(CC3)C=C(C=C4)O)C

Isomeric SMILES

CCC[C@H]1C[C@]2([C@@H](CC[C@]2(C#CC)O)[C@H]3[C@H]1C4=C(CC3)C=C(C=C4)O)C

InChI

InChI=1S/C24H32O2/c1-4-6-17-15-23(3)21(11-13-24(23,26)12-5-2)20-9-7-16-14-18(25)8-10-19(16)22(17)20/h8,10,14,17,20-22,25-26H,4,6-7,9,11,13,15H2,1-3H3/t17-,20-,21-,22+,23-,24-/m0/s1