1-(4-methylphenyl)-4-phenyl-butane-1,1-diol

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-butane-1,1-diol Openeye Name: 4-phenyl-1-(p-tolyl)butane-1,1-diol CAS Name: 1-(4-methylphenyl)-4-phenylbutane-1,1-diol IUPAC Name: 1-(4-methylphenyl)-4-phenylbutane-1,1-diol Traditional Name: 4-phenyl-1-(p-tolyl)butane-1,1-diol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCC2=CC=CC=C2)(O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCC2=CC=CC=C2)(O)O

InChI

InChI=1S/C17H20O2/c1-14-9-11-16(12-10-14)17(18,19)13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,18-19H,5,8,13H2,1H3