(Z)-4-[diphenyl(pyridin-4-yl)methoxy]but-2-en-1-ol

Systemtic Name: (Z)-4-[diphenyl(pyridin-4-yl)methoxy]but-2-en-1-ol Openeye Name: (Z)-4-[diphenyl(4-pyridyl)methoxy]but-2-en-1-ol CAS Name: (Z)-4-[diphenyl(pyridin-4-yl)methoxy]-2-buten-1-ol IUPAC Name: (Z)-4-[diphenyl(pyridin-4-yl)methoxy]but-2-en-1-ol Traditional Name: (Z)-4-[diphenyl(4-pyridyl)methoxy]but-2-en-1-ol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=NC=C3)OCC=CCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=NC=C3)OC/C=C\CO

InChI

InChI=1S/C22H21NO2/c24-17-7-8-18-25-22(19-9-3-1-4-10-19,20-11-5-2-6-12-20)21-13-15-23-16-14-21/h1-16,24H,17-18H2/b8-7-