1,1,2-triphenyl-2-(3,3,4,4-tetramethylcyclohexa-1,5-dien-1-yl)ethane-1,2-diol

Systemtic Name: 1,1,2-triphenyl-2-(3,3,4,4-tetramethylcyclohexa-1,5-dien-1-yl)ethane-1,2-diol Openeye Name: 1,1,2-triphenyl-2-(3,3,4,4-tetramethylcyclohexa-1,5-dien-1-yl)ethane-1,2-diol CAS Name: 1,1,2-triphenyl-2-(3,3,4,4-tetramethyl-1-cyclohexa-1,5-dienyl)ethane-1,2-diol IUPAC Name: 1,1,2-triphenyl-2-(3,3,4,4-tetramethylcyclohexa-1,5-dien-1-yl)ethane-1,2-diol Traditional Name: 1,1,2-triphenyl-2-(3,3,4,4-tetramethylcyclohexa-1,5-dien-1-yl)ethane-1,2-diol Formula: C30H32O2 MolecularWeight: 424.57388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32O2/c1-27(2)21-20-26(22-28(27,3)4)30(32,25-18-12-7-13-19-25)29(31,23-14-8-5-9-15-23)24-16-10-6-11-17-24/h5-22,31-32H,1-4H3