2-[6-(2-oxidanyl-2,2-diphenyl-ethyl)pyridin-2-yl]-1,1-diphenyl-ethanol

Systemtic Name: 2-[6-(2-oxidanyl-2,2-diphenyl-ethyl)pyridin-2-yl]-1,1-diphenyl-ethanol Openeye Name: 2-[6-(2-hydroxy-2,2-diphenyl-ethyl)-2-pyridyl]-1,1-diphenyl-ethanol CAS Name: 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol IUPAC Name: 2-[6-(2-hydroxy-2,2-diphenylethyl)pyridin-2-yl]-1,1-diphenylethanol Traditional Name: 2-[6-(2-hydroxy-2,2-diphenyl-ethyl)-2-pyridyl]-1,1-diphenyl-ethanol Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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