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4-[2-[4-[bis(4-methylphenyl)amino]phenyl]propan-2-yl]phenol

4-[2-[4-[bis(4-methylphenyl)amino]phenyl]propan-2-yl]phenol

Systemtic Name:4-[2-[4-[bis(4-methylphenyl)amino]phenyl]propan-2-yl]phenol
Openeye Name:4-[1-methyl-1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]ethyl]phenol
CAS Name:4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propan-2-yl]phenol
IUPAC Name:4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propan-2-yl]phenol
Traditional Name:4-[1-methyl-1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]ethyl]phenol
Formula: C29H29NO
MolecularWeight: 407.54666
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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(C)(C)C4=CC=C(C=C4)O


Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)O


InChI

InChI=1S/C29H29NO/c1-21-5-13-25(14-6-21)30(26-15-7-22(2)8-16-26)27-17-9-23(10-18-27)29(3,4)24-11-19-28(31)20-12-24/h5-20,31H,1-4H3


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