1-(2-methylphenyl)-1-phenyl-propan-1-ol

Systemtic Name: 1-(2-methylphenyl)-1-phenyl-propan-1-ol Openeye Name: 1-(o-tolyl)-1-phenyl-propan-1-ol CAS Name: 1-(2-methylphenyl)-1-phenyl-1-propanol IUPAC Name: 1-(2-methylphenyl)-1-phenylpropan-1-ol Traditional Name: 1-(o-tolyl)-1-phenyl-propan-1-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2C)O

InChI

InChI=1S/C16H18O/c1-3-16(17,14-10-5-4-6-11-14)15-12-8-7-9-13(15)2/h4-12,17H,3H2,1-2H3