1,1-bis(2-methylphenyl)-2,2-diphenyl-ethane-1,2-diol

Systemtic Name: 1,1-bis(2-methylphenyl)-2,2-diphenyl-ethane-1,2-diol Openeye Name: 1,1-bis(o-tolyl)-2,2-diphenyl-ethane-1,2-diol CAS Name: 1,1-bis(2-methylphenyl)-2,2-diphenylethane-1,2-diol IUPAC Name: 1,1-bis(2-methylphenyl)-2,2-diphenylethane-1,2-diol Traditional Name: 1,1-bis(o-tolyl)-2,2-diphenyl-ethane-1,2-diol Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2C)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2C)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C28H26O2/c1-21-13-9-11-19-25(21)28(30,26-20-12-10-14-22(26)2)27(29,23-15-5-3-6-16-23)24-17-7-4-8-18-24/h3-20,29-30H,1-2H3