2-[6-(2-oxidanyl-1,3-diphenyl-propan-2-yl)pyridin-2-yl]-1,3-diphenyl-propan-2-ol

Systemtic Name: 2-[6-(2-oxidanyl-1,3-diphenyl-propan-2-yl)pyridin-2-yl]-1,3-diphenyl-propan-2-ol Openeye Name: 2-[6-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-2-pyridyl]-1,3-diphenyl-propan-2-ol CAS Name: 2-[6-(2-hydroxy-1,3-diphenylpropan-2-yl)-2-pyridinyl]-1,3-diphenyl-2-propanol IUPAC Name: 2-[6-(2-hydroxy-1,3-diphenylpropan-2-yl)pyridin-2-yl]-1,3-diphenylpropan-2-ol Traditional Name: 2-[6-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-2-pyridyl]-1,3-diphenyl-propan-2-ol Formula: C35H33NO2 MolecularWeight: 499.64202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C3=NC(=CC=C3)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C3=NC(=CC=C3)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O)O

InChI

InChI=1S/C35H33NO2/c37-34(24-28-14-5-1-6-15-28,25-29-16-7-2-8-17-29)32-22-13-23-33(36-32)35(38,26-30-18-9-3-10-19-30)27-31-20-11-4-12-21-31/h1-23,37-38H,24-27H2