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

Systemtic Name: 3-(4-methoxyphenyl)-2,6-dimethyl-phenol Openeye Name: 3-(4-methoxyphenyl)-2,6-dimethyl-phenol CAS Name: 3-(4-methoxyphenyl)-2,6-dimethylphenol IUPAC Name: 3-(4-methoxyphenyl)-2,6-dimethylphenol Traditional Name: 3-(4-methoxyphenyl)-2,6-dimethyl-phenol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-10-4-9-14(11(2)15(10)16)12-5-7-13(17-3)8-6-12/h4-9,16H,1-3H3