(3,4-dimethoxyphenyl)-(2-methylphenyl)methanol

Systemtic Name: (3,4-dimethoxyphenyl)-(2-methylphenyl)methanol Openeye Name: (3,4-dimethoxyphenyl)-(o-tolyl)methanol CAS Name: (3,4-dimethoxyphenyl)-(2-methylphenyl)methanol IUPAC Name: (3,4-dimethoxyphenyl)-(2-methylphenyl)methanol Traditional Name: (3,4-dimethoxyphenyl)-(o-tolyl)methanol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C16H18O3/c1-11-6-4-5-7-13(11)16(17)12-8-9-14(18-2)15(10-12)19-3/h4-10,16-17H,1-3H3