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

Systemtic Name: 4-[1-[3-[bis(3,4-dimethylphenyl)amino]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol Openeye Name: 4-[1-[3-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol CAS Name: 4-[1-[3-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol IUPAC Name: 4-[1-[3-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol Traditional Name: 4-[1-[3-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol Formula: C36H35NO2 MolecularWeight: 513.6686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H35NO2/c1-24-9-15-32(21-26(24)3)37(33-16-10-25(2)27(4)22-33)31-8-6-7-30(23-31)36(5,28-11-17-34(38)18-12-28)29-13-19-35(39)20-14-29/h6-23,38-39H,1-5H3