4-[2-[4-[bis(3,4-dimethylphenyl)amino]phenyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[4-[bis(3,4-dimethylphenyl)amino]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[4-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[2-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]propan-2-yl]phenol Traditional Name: 4-[1-[4-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenyl]-1-methyl-ethyl]phenol Formula: C31H33NO MolecularWeight: 435.59982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO/c1-21-7-13-28(19-23(21)3)32(29-14-8-22(2)24(4)20-29)27-15-9-25(10-16-27)31(5,6)26-11-17-30(33)18-12-26/h7-20,33H,1-6H3