2,3-diacetyloxy-4-[3-[(E)-octadec-9-enoyl]oxy-2-oxidanyl-propoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-diacetyloxy-4-[3-[(E)-octadec-9-enoyl]oxy-2-oxidanyl-propoxy]-4-oxidanylidene-butanoic acid Openeye Name: 2,3-diacetoxy-4-[2-hydroxy-3-[(E)-octadec-9-enoyl]oxy-propoxy]-4-oxo-butanoic acid CAS Name: 2,3-diacetyloxy-4-[2-hydroxy-3-[(E)-1-oxooctadec-9-enoxy]propoxy]-4-oxobutanoic acid IUPAC Name: 2,3-diacetyloxy-4-[2-hydroxy-3-[(E)-octadec-9-enoyl]oxypropoxy]-4-oxobutanoic acid Traditional Name: 2,3-diacetoxy-4-[2-hydroxy-3-[(E)-octadec-9-enoyl]oxy-propoxy]-4-keto-butyric acid Formula: C29H48O11 MolecularWeight: 572.68482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C29H48O11/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(33)37-20-24(32)21-38-29(36)27(40-23(3)31)26(28(34)35)39-22(2)30/h11-12,24,26-27,32H,4-10,13-21H2,1-3H3,(H,34,35)/b12-11+