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

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

Systemtic Name:[(2S)-1-[(Z)-heptadec-9-enoyl]oxy-3-oxidanyl-propan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Openeye Name:[(1S)-1-[[(Z)-heptadec-9-enoyl]oxymethyl]-2-hydroxy-ethyl] (11Z,14Z)-icosa-11,14-dienoate
CAS Name:(11Z,14Z)-eicosa-11,14-dienoic acid [(2S)-1-hydroxy-3-[(Z)-1-oxoheptadec-9-enoxy]propan-2-yl] ester
IUPAC Name:[(2S)-1-[(Z)-heptadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Traditional Name:(11Z,14Z)-eicosa-11,14-dienoic acid [(1S)-1-[[(Z)-heptadec-9-enoyl]oxymethyl]-2-hydroxy-ethyl] ester
Formula: C40H72O5
MolecularWeight: 632.99668
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,16-19,38,41H,3-10,12,14-15,20-37H2,1-2H3/b13-11-,18-16-,19-17-/t38-/m0/s1


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