(E)-3-(2-methylphenyl)-4-pyridin-2-yl-but-3-en-1-ol

Systemtic Name: (E)-3-(2-methylphenyl)-4-pyridin-2-yl-but-3-en-1-ol Openeye Name: (E)-3-(o-tolyl)-4-(2-pyridyl)but-3-en-1-ol CAS Name: (E)-3-(2-methylphenyl)-4-(2-pyridinyl)-3-buten-1-ol IUPAC Name: (E)-3-(2-methylphenyl)-4-pyridin-2-ylbut-3-en-1-ol Traditional Name: (E)-3-(o-tolyl)-4-(2-pyridyl)but-3-en-1-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC2=CC=CC=N2)CCO

Isomeric SMILES

CC1=CC=CC=C1/C(=C/C2=CC=CC=N2)/CCO

InChI

InChI=1S/C16H17NO/c1-13-6-2-3-8-16(13)14(9-11-18)12-15-7-4-5-10-17-15/h2-8,10,12,18H,9,11H2,1H3/b14-12+