[6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-oct-4-enoate

Systemtic Name: [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-oct-4-enoate Openeye Name: [6-[4-(3-propanoyloxybutyl)phenyl]-3-pyridyl] (E)-oct-4-enoate CAS Name: (E)-4-octenoic acid [6-[4-[3-(1-oxopropoxy)butyl]phenyl]-3-pyridinyl] ester IUPAC Name: [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-oct-4-enoate Traditional Name: (E)-oct-4-enoic acid [6-[4-(3-propionyloxybutyl)phenyl]-3-pyridyl] ester Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCC(=O)OC1=CN=C(C=C1)C2=CC=C(C=C2)CCC(C)OC(=O)CC

Isomeric SMILES

CCC/C=C/CCC(=O)OC1=CN=C(C=C1)C2=CC=C(C=C2)CCC(C)OC(=O)CC

InChI

InChI=1S/C26H33NO4/c1-4-6-7-8-9-10-26(29)31-23-17-18-24(27-19-23)22-15-13-21(14-16-22)12-11-20(3)30-25(28)5-2/h7-8,13-20H,4-6,9-12H2,1-3H3/b8-7+