1-(3,4-dimethylphenyl)-5-[4-[(4-methyl-3-phenyl-phenyl)amino]phenyl]pentan-1-ol

Systemtic Name: 1-(3,4-dimethylphenyl)-5-[4-[(4-methyl-3-phenyl-phenyl)amino]phenyl]pentan-1-ol Openeye Name: 1-(3,4-dimethylphenyl)-5-[4-(4-methyl-3-phenyl-anilino)phenyl]pentan-1-ol CAS Name: 1-(3,4-dimethylphenyl)-5-[4-(4-methyl-3-phenylanilino)phenyl]-1-pentanol IUPAC Name: 1-(3,4-dimethylphenyl)-5-[4-(4-methyl-3-phenylanilino)phenyl]pentan-1-ol Traditional Name: 1-(3,4-dimethylphenyl)-5-[4-(4-methyl-3-phenyl-anilino)phenyl]pentan-1-ol Formula: C32H35NO MolecularWeight: 449.6264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCCCC2=CC=C(C=C2)NC3=CC(=C(C=C3)C)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCCCC2=CC=C(C=C2)NC3=CC(=C(C=C3)C)C4=CC=CC=C4)O)C

InChI

InChI=1S/C32H35NO/c1-23-13-17-28(21-25(23)3)32(34)12-8-7-9-26-15-19-29(20-16-26)33-30-18-14-24(2)31(22-30)27-10-5-4-6-11-27/h4-6,10-11,13-22,32-34H,7-9,12H2,1-3H3