4-[[(4-hydroxyphenyl)-(4-methylphenyl)methoxy]-(4-methylphenyl)methyl]phenol

Systemtic Name: 4-[[(4-hydroxyphenyl)-(4-methylphenyl)methoxy]-(4-methylphenyl)methyl]phenol Openeye Name: 4-[[(4-hydroxyphenyl)-(p-tolyl)methoxy]-(p-tolyl)methyl]phenol CAS Name: 4-[[(4-hydroxyphenyl)-(4-methylphenyl)methoxy]-(4-methylphenyl)methyl]phenol IUPAC Name: 4-[[(4-hydroxyphenyl)-(4-methylphenyl)methoxy]-(4-methylphenyl)methyl]phenol Traditional Name: 4-[[(4-hydroxyphenyl)-(p-tolyl)methoxy]-(p-tolyl)methyl]phenol Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)OC(C3=CC=C(C=C3)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)OC(C3=CC=C(C=C3)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H26O3/c1-19-3-7-21(8-4-19)27(23-11-15-25(29)16-12-23)31-28(22-9-5-20(2)6-10-22)24-13-17-26(30)18-14-24/h3-18,27-30H,1-2H3