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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-[4-[(4-methylphenyl)amino]phenyl]pentan-1-ol Openeye Name: 1-(3,4-dimethylphenyl)-5-[4-(4-methylanilino)phenyl]pentan-1-ol CAS Name: 1-(3,4-dimethylphenyl)-5-[4-(4-methylanilino)phenyl]-1-pentanol IUPAC Name: 1-(3,4-dimethylphenyl)-5-[4-(4-methylanilino)phenyl]pentan-1-ol Traditional Name: 1-(3,4-dimethylphenyl)-5-[4-(p-toluidino)phenyl]pentan-1-ol Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)CCCCC(C3=CC(=C(C=C3)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)CCCCC(C3=CC(=C(C=C3)C)C)O

InChI

InChI=1S/C26H31NO/c1-19-8-14-24(15-9-19)27-25-16-11-22(12-17-25)6-4-5-7-26(28)23-13-10-20(2)21(3)18-23/h8-18,26-28H,4-7H2,1-3H3