[4-[[4-[4-[[4-(hydroxymethyl)phenyl]-(4-methylphenyl)amino]phenyl]phenyl]-(4-methylphenyl)amino]phenyl]methanol

Systemtic Name: [4-[[4-[4-[[4-(hydroxymethyl)phenyl]-(4-methylphenyl)amino]phenyl]phenyl]-(4-methylphenyl)amino]phenyl]methanol Openeye Name: [4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methyl-anilino)phenyl]phenyl]-4-methyl-anilino)phenyl]methanol CAS Name: [4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol IUPAC Name: [4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol Traditional Name: [4-(4-methyl-N-[4-[4-(4-methyl-N-(4-methylolphenyl)anilino)phenyl]phenyl]anilino)phenyl]methanol Formula: C40H36N2O2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)CO

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)CO

InChI

InChI=1S/C40H36N2O2/c1-29-3-15-35(16-4-29)41(37-19-7-31(27-43)8-20-37)39-23-11-33(12-24-39)34-13-25-40(26-14-34)42(36-17-5-30(2)6-18-36)38-21-9-32(28-44)10-22-38/h3-26,43-44H,27-28H2,1-2H3