(1-oxidanyl-3-phosphonooxy-propan-2-yl) (Z)-11-[3-[(3-ethyloxiran-2-yl)methyl]oxiran-2-yl]undec-9-enoate

Systemtic Name: (1-oxidanyl-3-phosphonooxy-propan-2-yl) (Z)-11-[3-[(3-ethyloxiran-2-yl)methyl]oxiran-2-yl]undec-9-enoate Openeye Name: [1-(hydroxymethyl)-2-phosphonooxy-ethyl] (Z)-11-[3-[(3-ethyloxiran-2-yl)methyl]oxiran-2-yl]undec-9-enoate CAS Name: (Z)-11-[3-[(3-ethyl-2-oxiranyl)methyl]-2-oxiranyl]-9-undecenoic acid (1-hydroxy-3-phosphonooxypropan-2-yl) ester IUPAC Name: (1-hydroxy-3-phosphonooxypropan-2-yl) (Z)-11-[3-[(3-ethyloxiran-2-yl)methyl]oxiran-2-yl]undec-9-enoate Traditional Name: (Z)-11-[3-[(3-ethyloxiran-2-yl)methyl]oxiran-2-yl]undec-9-enoic acid (1-methylol-2-phosphonooxy-ethyl) ester Formula: C21H37O9P MolecularWeight: 464.486841

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(O1)CC2C(O2)CC=CCCCCCCCC(=O)OC(CO)COP(=O)(O)O

Isomeric SMILES

CCC1C(O1)CC2C(O2)C/C=C\CCCCCCCC(=O)OC(CO)COP(=O)(O)O

InChI

InChI=1S/C21H37O9P/c1-2-17-19(29-17)13-20-18(30-20)11-9-7-5-3-4-6-8-10-12-21(23)28-16(14-22)15-27-31(24,25)26/h7,9,16-20,22H,2-6,8,10-15H2,1H3,(H2,24,25,26)/b9-7-