4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-hydroxyphenyl)methyl]phenol

Systemtic Name: 4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-hydroxyphenyl)methyl]phenol Openeye Name: 4-[(4-hydroxyphenyl)-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]phenol CAS Name: 4-[(4-hydroxyphenyl)-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]phenol IUPAC Name: 4-[(4-hydroxyphenyl)-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]phenol Traditional Name: 4-[(4-hydroxyphenyl)-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]phenol Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C33H29NO2/c1-23-3-13-28(14-4-23)34(29-15-5-24(2)6-16-29)30-17-7-25(8-18-30)33(26-9-19-31(35)20-10-26)27-11-21-32(36)22-12-27/h3-22,33,35-36H,1-2H3