2-[[(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)amino]methyl]phenol

Systemtic Name: 2-[[(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)amino]methyl]phenol Openeye Name: 2-[[(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)amino]methyl]phenol CAS Name: 2-[[(1-hydroxy-1,1,3-triphenylpropan-2-yl)amino]methyl]phenol IUPAC Name: 2-[[(1-hydroxy-1,1,3-triphenylpropan-2-yl)amino]methyl]phenol Traditional Name: 2-[[(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)amino]methyl]phenol Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NCC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NCC4=CC=CC=C4O

InChI

InChI=1S/C28H27NO2/c30-26-19-11-10-14-23(26)21-29-27(20-22-12-4-1-5-13-22)28(31,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-19,27,29-31H,20-21H2