4-[4-[bis(4-methylphenyl)amino]phenyl]heptane-1,7-diol

Systemtic Name: 4-[4-[bis(4-methylphenyl)amino]phenyl]heptane-1,7-diol Openeye Name: 4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]heptane-1,7-diol CAS Name: 4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]heptane-1,7-diol IUPAC Name: 4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]heptane-1,7-diol Traditional Name: 4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]heptane-1,7-diol Formula: C27H33NO2 MolecularWeight: 403.55642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO2/c1-21-7-13-25(14-8-21)28(26-15-9-22(2)10-16-26)27-17-11-24(12-18-27)23(5-3-19-29)6-4-20-30/h7-18,23,29-30H,3-6,19-20H2,1-2H3