(2-oxidanyl-3-phosphonooxy-propyl) (E)-pentadec-10-enoate

Systemtic Name: (2-oxidanyl-3-phosphonooxy-propyl) (E)-pentadec-10-enoate Openeye Name: (2-hydroxy-3-phosphonooxy-propyl) (E)-pentadec-10-enoate CAS Name: (E)-10-pentadecenoic acid (2-hydroxy-3-phosphonooxypropyl) ester IUPAC Name: (2-hydroxy-3-phosphonooxypropyl) (E)-pentadec-10-enoate Traditional Name: (E)-pentadec-10-enoic acid (2-hydroxy-3-phosphonooxy-propyl) ester Formula: C18H35O7P MolecularWeight: 394.440061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCCC(=O)OCC(COP(=O)(O)O)O

Isomeric SMILES

CCCC/C=C/CCCCCCCCC(=O)OCC(COP(=O)(O)O)O

InChI

InChI=1S/C18H35O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(20)24-15-17(19)16-25-26(21,22)23/h5-6,17,19H,2-4,7-16H2,1H3,(H2,21,22,23)/b6-5+