3-methoxy-13-methyl-17-prop-2-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol

Systemtic Name: 3-methoxy-13-methyl-17-prop-2-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol Openeye Name: 3-methoxy-13-methyl-17-prop-2-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol CAS Name: 3-methoxy-13-methyl-17-prop-2-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol IUPAC Name: 3-methoxy-13-methyl-17-prop-2-ynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol Traditional Name: 3-methoxy-13-methyl-17-propargyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2(CC#C)O)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3C(C1CCC2(CC#C)O)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H28O2/c1-4-11-22(23)13-10-20-19-7-5-15-14-16(24-3)6-8-17(15)18(19)9-12-21(20,22)2/h1,6,8,14,18-20,23H,5,7,9-13H2,2-3H3