1-(4-methyl-2,6-diphenyl-phenyl)ethane-1,1-diol

Systemtic Name: 1-(4-methyl-2,6-diphenyl-phenyl)ethane-1,1-diol Openeye Name: 1-(4-methyl-2,6-diphenyl-phenyl)ethane-1,1-diol CAS Name: 1-(4-methyl-2,6-diphenylphenyl)ethane-1,1-diol IUPAC Name: 1-(4-methyl-2,6-diphenylphenyl)ethane-1,1-diol Traditional Name: 1-(4-methyl-2,6-diphenyl-phenyl)ethane-1,1-diol Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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