(1S,6S)-3,6-dimethyl-7,7-diphenyl-bicyclo[4.1.0]hepta-2,4-diene-2,5-diol

Systemtic Name: (1S,6S)-3,6-dimethyl-7,7-diphenyl-bicyclo[4.1.0]hepta-2,4-diene-2,5-diol Openeye Name: (1S,6S)-3,6-dimethyl-7,7-diphenyl-bicyclo[4.1.0]hepta-2,4-diene-2,5-diol CAS Name: (1S,6S)-3,6-dimethyl-7,7-diphenylbicyclo[4.1.0]hepta-2,4-diene-2,5-diol IUPAC Name: (1S,6S)-3,6-dimethyl-7,7-diphenylbicyclo[4.1.0]hepta-2,4-diene-2,5-diol Traditional Name: (1S,6S)-3,6-dimethyl-7,7-diphenyl-bicyclo[4.1.0]hepta-2,4-diene-2,5-diol Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)(C(=C1)O)C)O

Isomeric SMILES

CC1=C([C@@H]2[C@@](C2(C3=CC=CC=C3)C4=CC=CC=C4)(C(=C1)O)C)O

InChI

InChI=1S/C21H20O2/c1-14-13-17(22)20(2)19(18(14)23)21(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13,19,22-23H,1-2H3/t19-,20+/m1/s1