methyl (E)-3-[(2S,3S,4Z)-2-(hydroxymethyl)-3-oxidanyl-5-oxidanylidene-4-tetradecylidene-oxolan-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2S,3S,4Z)-2-(hydroxymethyl)-3-oxidanyl-5-oxidanylidene-4-tetradecylidene-oxolan-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2S,3S,4Z)-3-hydroxy-2-(hydroxymethyl)-5-oxo-4-tetradecylidene-tetrahydrofuran-2-yl]prop-2-enoate CAS Name: (E)-3-[(2S,3S,4Z)-3-hydroxy-2-(hydroxymethyl)-5-oxo-4-tetradecylidene-2-oxolanyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2S,3S,4Z)-3-hydroxy-2-(hydroxymethyl)-5-oxo-4-tetradecylideneoxolan-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2S,3S,4Z)-3-hydroxy-5-keto-2-methylol-4-tetradecylidene-tetrahydrofuran-2-yl]acrylic acid methyl ester Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C1C(C(OC1=O)(CO)C=CC(=O)OC)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C\1/[C@@H]([C@@](OC1=O)(CO)/C=C/C(=O)OC)O

InChI

InChI=1S/C23H38O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-21(26)23(18-24,29-22(19)27)17-16-20(25)28-2/h15-17,21,24,26H,3-14,18H2,1-2H3/b17-16+,19-15-/t21-,23-/m0/s1