3-methyl-1-(4-methylphenyl)-1-phenyl-butane-1,2-diol

Systemtic Name: 3-methyl-1-(4-methylphenyl)-1-phenyl-butane-1,2-diol Openeye Name: 3-methyl-1-phenyl-1-(p-tolyl)butane-1,2-diol CAS Name: 3-methyl-1-(4-methylphenyl)-1-phenylbutane-1,2-diol IUPAC Name: 3-methyl-1-(4-methylphenyl)-1-phenylbutane-1,2-diol Traditional Name: 3-methyl-1-phenyl-1-(p-tolyl)butane-1,2-diol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-13(2)17(19)18(20,15-7-5-4-6-8-15)16-11-9-14(3)10-12-16/h4-13,17,19-20H,1-3H3