4-[1-[4-[(3,4-dimethylphenyl)-(4-methylphenyl)amino]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol

Systemtic Name: 4-[1-[4-[(3,4-dimethylphenyl)-(4-methylphenyl)amino]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol Openeye Name: 4-[1-[4-(N-(3,4-dimethylphenyl)-4-methyl-anilino)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol CAS Name: 4-[1-[4-(N-(3,4-dimethylphenyl)-4-methylanilino)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol IUPAC Name: 4-[1-[4-(N-(3,4-dimethylphenyl)-4-methylanilino)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol Traditional Name: 4-[1-[4-(N-(3,4-dimethylphenyl)-4-methyl-anilino)phenyl]-1-(4-hydroxyphenyl)ethyl]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(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C5=CC(=C(C=C5)C)C

Isomeric SMILES

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

InChI

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