[(4E)-4-[(Z)-octadec-9-enylidene]-5-oxidanylidene-2-(phenylmethoxymethyl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(4E)-4-[(Z)-octadec-9-enylidene]-5-oxidanylidene-2-(phenylmethoxymethyl)oxolan-2-yl]methyl ethanoate Openeye Name: [(4E)-2-(benzyloxymethyl)-4-[(Z)-octadec-9-enylidene]-5-oxo-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(4E)-4-[(Z)-octadec-9-enylidene]-5-oxo-2-(phenylmethoxymethyl)-2-oxolanyl]methyl ester IUPAC Name: [(4E)-4-[(Z)-octadec-9-enylidene]-5-oxo-2-(phenylmethoxymethyl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(4E)-2-(benzoxymethyl)-5-keto-4-[(Z)-octadec-9-enylidene]tetrahydrofuran-2-yl]methyl ester Formula: C33H50O5 MolecularWeight: 526.7471

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC=C1CC(OC1=O)(COCC2=CC=CC=C2)COC(=O)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCC/C=C/1\CC(OC1=O)(COCC2=CC=CC=C2)COC(=O)C

InChI

InChI=1S/C33H50O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-31-25-33(38-32(31)35,28-37-29(2)34)27-36-26-30-22-19-18-20-23-30/h10-11,18-20,22-24H,3-9,12-17,21,25-28H2,1-2H3/b11-10-,31-24+