4-[[4-[bis(4-methylphenyl)amino]phenyl]-(3-methyl-4-oxidanyl-phenyl)methyl]-2-methyl-phenol

Systemtic Name: 4-[[4-[bis(4-methylphenyl)amino]phenyl]-(3-methyl-4-oxidanyl-phenyl)methyl]-2-methyl-phenol Openeye Name: 4-[(4-hydroxy-3-methyl-phenyl)-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]-2-methyl-phenol CAS Name: 4-[(4-hydroxy-3-methylphenyl)-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]-2-methylphenol IUPAC Name: 4-[(4-hydroxy-3-methylphenyl)-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]-2-methylphenol Traditional Name: 4-[(4-hydroxy-3-methyl-phenyl)-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]-2-methyl-phenol Formula: C35H33NO2 MolecularWeight: 499.64202

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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)C)C5=CC(=C(C=C5)O)C

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)C)C5=CC(=C(C=C5)O)C

InChI

InChI=1S/C35H33NO2/c1-23-5-13-30(14-6-23)36(31-15-7-24(2)8-16-31)32-17-9-27(10-18-32)35(28-11-19-33(37)25(3)21-28)29-12-20-34(38)26(4)22-29/h5-22,35,37-38H,1-4H3