(5S,11S)-5,11-dimethyl-5,6,11,12-tetrahydrochrysene-2,8-diol

Systemtic Name: (5S,11S)-5,11-dimethyl-5,6,11,12-tetrahydrochrysene-2,8-diol Openeye Name: (5S,11S)-5,11-dimethyl-5,6,11,12-tetrahydrochrysene-2,8-diol CAS Name: (5S,11S)-5,11-dimethyl-5,6,11,12-tetrahydrochrysene-2,8-diol IUPAC Name: (5S,11S)-5,11-dimethyl-5,6,11,12-tetrahydrochrysene-2,8-diol Traditional Name: (5S,11S)-5,11-dimethyl-5,6,11,12-tetrahydrochrysene-2,8-diol Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3C)C=C(C=C4)O

Isomeric SMILES

C[C@H]1CC2=C(C=CC(=C2)O)C3=C1C4=C(C[C@@H]3C)C=C(C=C4)O

InChI

InChI=1S/C20H20O2/c1-11-7-13-9-15(21)4-6-18(13)20-12(2)8-14-10-16(22)3-5-17(14)19(11)20/h3-6,9-12,21-22H,7-8H2,1-2H3/t11-,12-/m0/s1