(1-oxidanyl-3-phosphonooxy-propan-2-yl) (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate

Systemtic Name: (1-oxidanyl-3-phosphonooxy-propan-2-yl) (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate Openeye Name: [1-(hydroxymethyl)-2-phosphonooxy-ethyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate CAS Name: (Z)-11-(3-pentyl-2-oxiranyl)-9-undecenoic acid (1-hydroxy-3-phosphonooxypropan-2-yl) ester IUPAC Name: (1-hydroxy-3-phosphonooxypropan-2-yl) (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate Traditional Name: (Z)-11-(3-amyloxiran-2-yl)undec-9-enoic acid (1-methylol-2-phosphonooxy-ethyl) ester Formula: C21H39O8P MolecularWeight: 450.503321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)CC=CCCCCCCCC(=O)OC(CO)COP(=O)(O)O

Isomeric SMILES

CCCCCC1C(O1)C/C=C\CCCCCCCC(=O)OC(CO)COP(=O)(O)O

InChI

InChI=1S/C21H39O8P/c1-2-3-10-13-19-20(29-19)14-11-8-6-4-5-7-9-12-15-21(23)28-18(16-22)17-27-30(24,25)26/h8,11,18-20,22H,2-7,9-10,12-17H2,1H3,(H2,24,25,26)/b11-8-