3-[2-(4-methylphenyl)propan-2-yl]phenol

Systemtic Name: 3-[2-(4-methylphenyl)propan-2-yl]phenol Openeye Name: 3-[1-methyl-1-(p-tolyl)ethyl]phenol CAS Name: 3-[2-(4-methylphenyl)propan-2-yl]phenol IUPAC Name: 3-[2-(4-methylphenyl)propan-2-yl]phenol Traditional Name: 3-[1-methyl-1-(p-tolyl)ethyl]phenol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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