(E)-8-phenyl-8-pyridin-3-yl-oct-7-enoic acid

Systemtic Name: (E)-8-phenyl-8-pyridin-3-yl-oct-7-enoic acid Openeye Name: (E)-8-phenyl-8-(3-pyridyl)oct-7-enoic acid CAS Name: (E)-8-phenyl-8-(3-pyridinyl)-7-octenoic acid IUPAC Name: (E)-8-phenyl-8-pyridin-3-yloct-7-enoic acid Traditional Name: (E)-8-phenyl-8-(3-pyridyl)oct-7-enoic acid Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCCCCC(=O)O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\CCCCCC(=O)O)/C2=CN=CC=C2

InChI

InChI=1S/C19H21NO2/c21-19(22)13-7-2-1-6-12-18(16-9-4-3-5-10-16)17-11-8-14-20-15-17/h3-5,8-12,14-15H,1-2,6-7,13H2,(H,21,22)/b18-12+