[(4E)-4-[(Z)-heptadec-8-enylidene]-2-(hydroxymethyl)-5-oxidanylidene-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(4E)-4-[(Z)-heptadec-8-enylidene]-2-(hydroxymethyl)-5-oxidanylidene-oxolan-2-yl]methyl ethanoate Openeye Name: [(4E)-4-[(Z)-heptadec-8-enylidene]-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(4E)-4-[(Z)-heptadec-8-enylidene]-2-(hydroxymethyl)-5-oxo-2-oxolanyl]methyl ester IUPAC Name: [(4E)-4-[(Z)-heptadec-8-enylidene]-2-(hydroxymethyl)-5-oxooxolan-2-yl]methyl acetate Traditional Name: acetic acid [(4E)-4-[(Z)-heptadec-8-enylidene]-5-keto-2-methylol-tetrahydrofuran-2-yl]methyl ester Formula: C25H42O5 MolecularWeight: 422.59798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC=C1CC(OC1=O)(CO)COC(=O)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCC/C=C/1\CC(OC1=O)(CO)COC(=O)C

InChI

InChI=1S/C25H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-25(20-26,30-24(23)28)21-29-22(2)27/h10-11,18,26H,3-9,12-17,19-21H2,1-2H3/b11-10-,23-18+