10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5,17-diol

Systemtic Name: 10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5,17-diol Openeye Name: 10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5,17-diol CAS Name: 10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5,17-diol IUPAC Name: 10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5,17-diol Traditional Name: 10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5,17-diol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=CC1(CCC3C2CCC4(C3CCC4(C)O)C)O

Isomeric SMILES

CC12CCC=CC1(CCC3C2CCC4(C3CCC4(C)O)C)O

InChI

InChI=1S/C20H32O2/c1-17-11-7-16-14(15(17)8-12-19(17,3)21)6-13-20(22)10-5-4-9-18(16,20)2/h5,10,14-16,21-22H,4,6-9,11-13H2,1-3H3