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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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