(4-methylphenyl)-(3-phenoxyphenyl)methanol

Systemtic Name: (4-methylphenyl)-(3-phenoxyphenyl)methanol Openeye Name: (3-phenoxyphenyl)-(p-tolyl)methanol CAS Name: (4-methylphenyl)-(3-phenoxyphenyl)methanol IUPAC Name: (4-methylphenyl)-(3-phenoxyphenyl)methanol Traditional Name: (3-phenoxyphenyl)-(p-tolyl)methanol Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H18O2/c1-15-10-12-16(13-11-15)20(21)17-6-5-9-19(14-17)22-18-7-3-2-4-8-18/h2-14,20-21H,1H3