(E)-4-(2-methylphenyl)-5-pyridin-2-yl-pent-4-en-1-ol

Systemtic Name: (E)-4-(2-methylphenyl)-5-pyridin-2-yl-pent-4-en-1-ol Openeye Name: (E)-4-(o-tolyl)-5-(2-pyridyl)pent-4-en-1-ol CAS Name: (E)-4-(2-methylphenyl)-5-(2-pyridinyl)-4-penten-1-ol IUPAC Name: (E)-4-(2-methylphenyl)-5-pyridin-2-ylpent-4-en-1-ol Traditional Name: (E)-4-(o-tolyl)-5-(2-pyridyl)pent-4-en-1-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-14-7-2-3-10-17(14)15(8-6-12-19)13-16-9-4-5-11-18-16/h2-5,7,9-11,13,19H,6,8,12H2,1H3/b15-13+