2-(3-methylphenyl)-2-phenyl-butane-1,1-diol

Systemtic Name: 2-(3-methylphenyl)-2-phenyl-butane-1,1-diol Openeye Name: 2-(m-tolyl)-2-phenyl-butane-1,1-diol CAS Name: 2-(3-methylphenyl)-2-phenylbutane-1,1-diol IUPAC Name: 2-(3-methylphenyl)-2-phenylbutane-1,1-diol Traditional Name: 2-(m-tolyl)-2-phenyl-butane-1,1-diol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC(=C2)C)C(O)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC(=C2)C)C(O)O

InChI

InChI=1S/C17H20O2/c1-3-17(16(18)19,14-9-5-4-6-10-14)15-11-7-8-13(2)12-15/h4-12,16,18-19H,3H2,1-2H3