[5-[[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]methyl]pyridin-2-yl]methanol

Systemtic Name: [5-[[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]methyl]pyridin-2-yl]methanol Openeye Name: [5-[[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]methyl]-2-pyridyl]methanol CAS Name: [5-[[2-(4-methoxyphenyl)-1,1-diphenylethoxy]methyl]-2-pyridinyl]methanol IUPAC Name: [5-[[2-(4-methoxyphenyl)-1,1-diphenylethoxy]methyl]pyridin-2-yl]methanol Traditional Name: [5-[[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]methyl]-2-pyridyl]methanol Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=CN=C(C=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=CN=C(C=C4)CO

InChI

InChI=1S/C28H27NO3/c1-31-27-16-13-22(14-17-27)18-28(24-8-4-2-5-9-24,25-10-6-3-7-11-25)32-21-23-12-15-26(20-30)29-19-23/h2-17,19,30H,18,20-21H2,1H3