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

Systemtic Name: 4-[4-[bis(4-methylphenyl)amino]phenyl]heptane-1,4,7-triol Openeye Name: 4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]heptane-1,4,7-triol CAS Name: 4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]heptane-1,4,7-triol IUPAC Name: 4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]heptane-1,4,7-triol Traditional Name: 4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]heptane-1,4,7-triol Formula: C27H33NO3 MolecularWeight: 419.55582

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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)C(CCCO)(CCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO3/c1-21-5-11-24(12-6-21)28(25-13-7-22(2)8-14-25)26-15-9-23(10-16-26)27(31,17-3-19-29)18-4-20-30/h5-16,29-31H,3-4,17-20H2,1-2H3