1,1-bis(3,4-dimethylphenyl)-2,2-diphenyl-ethane-1,2-diol

Systemtic Name: 1,1-bis(3,4-dimethylphenyl)-2,2-diphenyl-ethane-1,2-diol Openeye Name: 1,1-bis(3,4-dimethylphenyl)-2,2-diphenyl-ethane-1,2-diol CAS Name: 1,1-bis(3,4-dimethylphenyl)-2,2-diphenylethane-1,2-diol IUPAC Name: 1,1-bis(3,4-dimethylphenyl)-2,2-diphenylethane-1,2-diol Traditional Name: 1,1-bis(3,4-dimethylphenyl)-2,2-diphenyl-ethane-1,2-diol Formula: C30H30O2 MolecularWeight: 422.558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O2/c1-21-15-17-27(19-23(21)3)30(32,28-18-16-22(2)24(4)20-28)29(31,25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-20,31-32H,1-4H3