4-[(4-methoxyphenyl)methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(4-methoxyphenyl)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(4-methoxyphenyl)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(4-methoxyphenyl)methyl]-2,6-dimethylphenol Traditional Name: 2,6-dimethyl-4-p-anisyl-phenol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=CC=C(C=C2)OC

InChI

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