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[(2S)-1-[(Z)-octadec-9-enoyl]oxy-3-oxidanyl-propan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

[(2S)-1-[(Z)-octadec-9-enoyl]oxy-3-oxidanyl-propan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

Systemtic Name:[(2S)-1-[(Z)-octadec-9-enoyl]oxy-3-oxidanyl-propan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Openeye Name:[(1S)-1-(hydroxymethyl)-2-[(Z)-octadec-9-enoyl]oxy-ethyl] (11Z,14Z)-icosa-11,14-dienoate
CAS Name:(11Z,14Z)-eicosa-11,14-dienoic acid [(2S)-1-hydroxy-3-[(Z)-1-oxooctadec-9-enoxy]propan-2-yl] ester
IUPAC Name:[(2S)-1-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Traditional Name:(11Z,14Z)-eicosa-11,14-dienoic acid [(1S)-1-methylol-2-[(Z)-octadec-9-enoyl]oxy-ethyl] ester
Formula: C41H74O5
MolecularWeight: 647.02326
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCC=CCC=CCCCCC


Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC


InChI

InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39,42H,3-10,12,14-16,20,22-38H2,1-2H3/b13-11-,19-17-,21-18-/t39-/m0/s1


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