2-[(4-methoxyphenyl)methyl]-3,5-dimethyl-phenol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3,5-dimethyl-phenol Openeye Name: 2-[(4-methoxyphenyl)methyl]-3,5-dimethyl-phenol CAS Name: 2-[(4-methoxyphenyl)methyl]-3,5-dimethylphenol IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3,5-dimethylphenol Traditional Name: 3,5-dimethyl-2-p-anisyl-phenol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)O)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H18O2/c1-11-8-12(2)15(16(17)9-11)10-13-4-6-14(18-3)7-5-13/h4-9,17H,10H2,1-3H3