bis(3-methoxyphenyl)-(4-methylphenyl)methanol

Systemtic Name: bis(3-methoxyphenyl)-(4-methylphenyl)methanol Openeye Name: bis(3-methoxyphenyl)-(p-tolyl)methanol CAS Name: bis(3-methoxyphenyl)-(4-methylphenyl)methanol IUPAC Name: bis(3-methoxyphenyl)-(4-methylphenyl)methanol Traditional Name: bis(3-methoxyphenyl)-(p-tolyl)methanol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3/c1-16-10-12-17(13-11-16)22(23,18-6-4-8-20(14-18)24-2)19-7-5-9-21(15-19)25-3/h4-15,23H,1-3H3