[6-methyl-4-[[(E)-oct-2-enoyl]oxymethyl]-5-oxidanyl-pyridin-3-yl]methyl (E)-oct-2-enoate

Systemtic Name: [6-methyl-4-[[(E)-oct-2-enoyl]oxymethyl]-5-oxidanyl-pyridin-3-yl]methyl (E)-oct-2-enoate Openeye Name: [5-hydroxy-6-methyl-4-[[(E)-oct-2-enoyl]oxymethyl]-3-pyridyl]methyl (E)-oct-2-enoate CAS Name: (E)-2-octenoic acid [5-hydroxy-6-methyl-4-[[(E)-1-oxooct-2-enoxy]methyl]-3-pyridinyl]methyl ester IUPAC Name: [5-hydroxy-6-methyl-4-[[(E)-oct-2-enoyl]oxymethyl]pyridin-3-yl]methyl (E)-oct-2-enoate Traditional Name: (E)-oct-2-enoic acid [5-hydroxy-6-methyl-4-[[(E)-oct-2-enoyl]oxymethyl]-3-pyridyl]methyl ester Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)OCC1=CN=C(C(=C1COC(=O)C=CCCCCC)O)C

Isomeric SMILES

CCCCC/C=C/C(=O)OCC1=CN=C(C(=C1COC(=O)/C=C/CCCCC)O)C

InChI

InChI=1S/C24H35NO5/c1-4-6-8-10-12-14-22(26)29-17-20-16-25-19(3)24(28)21(20)18-30-23(27)15-13-11-9-7-5-2/h12-16,28H,4-11,17-18H2,1-3H3/b14-12+,15-13+