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2-[2-[3-[(E)-octadec-9-enoyl]oxy-2-oxidanyl-propoxy]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid

2-[2-[3-[(E)-octadec-9-enoyl]oxy-2-oxidanyl-propoxy]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid

Systemtic Name:2-[2-[3-[(E)-octadec-9-enoyl]oxy-2-oxidanyl-propoxy]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
Openeye Name:2-hydroxy-2-[2-[2-hydroxy-3-[(E)-octadec-9-enoyl]oxy-propoxy]-2-oxo-ethyl]butanedioic acid
CAS Name:2-hydroxy-2-[2-[2-hydroxy-3-[(E)-1-oxooctadec-9-enoxy]propoxy]-2-oxoethyl]butanedioic acid
IUPAC Name:2-hydroxy-2-[2-[2-hydroxy-3-[(E)-octadec-9-enoyl]oxypropoxy]-2-oxoethyl]butanedioic acid
Traditional Name:2-hydroxy-2-[2-[2-hydroxy-3-[(E)-octadec-9-enoyl]oxy-propoxy]-2-keto-ethyl]succinic acid
Formula: C27H46O10
MolecularWeight: 530.64814
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H46O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(31)36-20-22(28)21-37-25(32)19-27(35,26(33)34)18-23(29)30/h9-10,22,28,35H,2-8,11-21H2,1H3,(H,29,30)(H,33,34)/b10-9+


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