[(2S)-1-[(E)-octadec-1-enoxy]-3-phosphonooxy-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(E)-octadec-1-enoxy]-3-phosphonooxy-propan-2-yl] ethanoate Openeye Name: [(1S)-1-[[(E)-octadec-1-enoxy]methyl]-2-phosphonooxy-ethyl] acetate CAS Name: acetic acid [(2S)-1-[(E)-octadec-1-enoxy]-3-phosphonooxypropan-2-yl] ester IUPAC Name: [(2S)-1-[(E)-octadec-1-enoxy]-3-phosphonooxypropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[[(E)-octadec-1-enoxy]methyl]-2-phosphonooxy-ethyl] ester Formula: C23H45O7P MolecularWeight: 464.572961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=COCC(COP(=O)(O)O)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/OC[C@@H](COP(=O)(O)O)OC(=O)C

InChI

InChI=1S/C23H45O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-20-23(30-22(2)24)21-29-31(25,26)27/h18-19,23H,3-17,20-21H2,1-2H3,(H2,25,26,27)/b19-18+/t23-/m0/s1