2,6-dimethyl-3-(4-methylphenyl)phenol

Systemtic Name: 2,6-dimethyl-3-(4-methylphenyl)phenol Openeye Name: 2,6-dimethyl-3-(p-tolyl)phenol CAS Name: 2,6-dimethyl-3-(4-methylphenyl)phenol IUPAC Name: 2,6-dimethyl-3-(4-methylphenyl)phenol Traditional Name: 2,6-dimethyl-3-(p-tolyl)phenol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O/c1-10-4-7-13(8-5-10)14-9-6-11(2)15(16)12(14)3/h4-9,16H,1-3H3