4-[[(diphenylmethyl)-(phenylmethyl)amino]-(4-hydroxyphenyl)methyl]phenol

Systemtic Name: 4-[[(diphenylmethyl)-(phenylmethyl)amino]-(4-hydroxyphenyl)methyl]phenol Openeye Name: 4-[[benzhydryl(benzyl)amino]-(4-hydroxyphenyl)methyl]phenol CAS Name: 4-[[(diphenylmethyl)-(phenylmethyl)amino]-(4-hydroxyphenyl)methyl]phenol IUPAC Name: 4-[[benzhydryl(benzyl)amino]-(4-hydroxyphenyl)methyl]phenol Traditional Name: 4-[[benzhydryl(benzyl)amino]-(4-hydroxyphenyl)methyl]phenol Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C33H29NO2/c35-30-20-16-28(17-21-30)33(29-18-22-31(36)23-19-29)34(24-25-10-4-1-5-11-25)32(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-23,32-33,35-36H,24H2