4-[2-(4-hydroxyphenyl)-4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]butan-2-yl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)-4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]butan-2-yl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-methyl-3-[4-[N-(p-tolyl)anilino]phenyl]propyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)-4-[4-(N-(4-methylphenyl)anilino)phenyl]butan-2-yl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-[4-(N-(4-methylphenyl)anilino)phenyl]butan-2-yl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-methyl-3-[4-[N-(p-tolyl)anilino]phenyl]propyl]phenol Formula: C35H33NO2 MolecularWeight: 499.64202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CCC(C)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CCC(C)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C35H33NO2/c1-26-8-16-31(17-9-26)36(30-6-4-3-5-7-30)32-18-10-27(11-19-32)24-25-35(2,28-12-20-33(37)21-13-28)29-14-22-34(38)23-15-29/h3-23,37-38H,24-25H2,1-2H3