2-[3-[4-[bis(3,4-dimethylphenyl)amino]phenyl]phenyl]ethanol

Systemtic Name: 2-[3-[4-[bis(3,4-dimethylphenyl)amino]phenyl]phenyl]ethanol Openeye Name: 2-[3-[4-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenyl]phenyl]ethanol CAS Name: 2-[3-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]phenyl]ethanol IUPAC Name: 2-[3-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]phenyl]ethanol Traditional Name: 2-[3-[4-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenyl]phenyl]ethanol Formula: C30H31NO MolecularWeight: 421.57324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO/c1-21-8-12-29(18-23(21)3)31(30-13-9-22(2)24(4)19-30)28-14-10-26(11-15-28)27-7-5-6-25(20-27)16-17-32/h5-15,18-20,32H,16-17H2,1-4H3