1-[4-[bis(4-methylphenyl)amino]phenyl]-2-methyl-propan-1-ol

Systemtic Name: 1-[4-[bis(4-methylphenyl)amino]phenyl]-2-methyl-propan-1-ol Openeye Name: 2-methyl-1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-1-ol CAS Name: 2-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-propanol IUPAC Name: 2-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propan-1-ol Traditional Name: 2-methyl-1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-1-ol Formula: C24H27NO MolecularWeight: 345.47728

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(C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO/c1-17(2)24(26)20-9-15-23(16-10-20)25(21-11-5-18(3)6-12-21)22-13-7-19(4)8-14-22/h5-17,24,26H,1-4H3