methyl (Z,2S)-11-oxidanylidene-2-[(3S)-3-oxidanyl-2-oxidanylidene-oxolan-3-yl]octadec-3-enoate

Systemtic Name: methyl (Z,2S)-11-oxidanylidene-2-[(3S)-3-oxidanyl-2-oxidanylidene-oxolan-3-yl]octadec-3-enoate Openeye Name: methyl (Z,2S)-2-[(3S)-3-hydroxy-2-oxo-tetrahydrofuran-3-yl]-11-oxo-octadec-3-enoate CAS Name: (Z,2S)-2-[(3S)-3-hydroxy-2-oxo-3-oxolanyl]-11-oxo-3-octadecenoic acid methyl ester IUPAC Name: methyl (Z,2S)-2-[(3S)-3-hydroxy-2-oxooxolan-3-yl]-11-oxooctadec-3-enoate Traditional Name: (Z,2S)-2-[(3S)-3-hydroxy-2-keto-tetrahydrofuran-3-yl]-11-keto-octadec-3-enoic acid methyl ester Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)CCCCCCC=CC(C(=O)OC)C1(CCOC1=O)O

Isomeric SMILES

CCCCCCCC(=O)CCCCCC/C=C\[C@H](C(=O)OC)[C@]1(CCOC1=O)O

InChI

InChI=1S/C23H38O6/c1-3-4-5-8-11-14-19(24)15-12-9-6-7-10-13-16-20(21(25)28-2)23(27)17-18-29-22(23)26/h13,16,20,27H,3-12,14-15,17-18H2,1-2H3/b16-13-/t20-,23+/m1/s1