2-[[(diphenylmethyl)-(phenylmethyl)amino]-(2-hydroxyphenyl)methyl]phenol

Systemtic Name: 2-[[(diphenylmethyl)-(phenylmethyl)amino]-(2-hydroxyphenyl)methyl]phenol Openeye Name: 2-[[benzhydryl(benzyl)amino]-(2-hydroxyphenyl)methyl]phenol CAS Name: 2-[[(diphenylmethyl)-(phenylmethyl)amino]-(2-hydroxyphenyl)methyl]phenol IUPAC Name: 2-[[benzhydryl(benzyl)amino]-(2-hydroxyphenyl)methyl]phenol Traditional Name: 2-[[benzhydryl(benzyl)amino]-(2-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=CC=C4O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4O)C5=CC=CC=C5O

InChI

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