6-[4-[bis(4-methylphenyl)amino]phenyl]hexan-1-ol

Systemtic Name: 6-[4-[bis(4-methylphenyl)amino]phenyl]hexan-1-ol Openeye Name: 6-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]hexan-1-ol CAS Name: 6-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-hexanol IUPAC Name: 6-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]hexan-1-ol Traditional Name: 6-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]hexan-1-ol Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CCCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CCCCCCO

InChI

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