3-(4-methoxyphenyl)-5-(4-methylphenyl)phenol

Systemtic Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)phenol Openeye Name: 3-(4-methoxyphenyl)-5-(p-tolyl)phenol CAS Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)phenol IUPAC Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)phenol Traditional Name: 3-(4-methoxyphenyl)-5-(p-tolyl)phenol Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18O2/c1-14-3-5-15(6-4-14)17-11-18(13-19(21)12-17)16-7-9-20(22-2)10-8-16/h3-13,21H,1-2H3