(1E)-1-(13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)ethane-1,2-diol

Systemtic Name: (1E)-1-(13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)ethane-1,2-diol Openeye Name: (1E)-1-(13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)ethane-1,2-diol CAS Name: (1E)-1-(13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)ethane-1,2-diol IUPAC Name: (1E)-1-(13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)ethane-1,2-diol Traditional Name: (1E)-1-(13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)ethane-1,2-diol Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=C(CO)O)CCC4=CC=CC=C34

Isomeric SMILES

CC1\2CCC3C(C1CC/C2=C(/CO)\O)CCC4=CC=CC=C34

InChI

InChI=1S/C20H26O2/c1-20-11-10-15-14-5-3-2-4-13(14)6-7-16(15)17(20)8-9-18(20)19(22)12-21/h2-5,15-17,21-22H,6-12H2,1H3/b19-18+