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

Systemtic Name: 2-[[2-[[(diphenylmethyl)amino]methyl]phenyl]-(2-hydroxyphenyl)methyl]phenol Openeye Name: 2-[[2-[(benzhydrylamino)methyl]phenyl]-(2-hydroxyphenyl)methyl]phenol CAS Name: 2-[[2-[[(diphenylmethyl)amino]methyl]phenyl]-(2-hydroxyphenyl)methyl]phenol IUPAC Name: 2-[[2-[(benzhydrylamino)methyl]phenyl]-(2-hydroxyphenyl)methyl]phenol Traditional Name: 2-[[2-[(benzhydrylamino)methyl]phenyl]-(2-hydroxyphenyl)methyl]phenol Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=CC=C3C(C4=CC=CC=C4O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=CC=C3C(C4=CC=CC=C4O)C5=CC=CC=C5O

InChI

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