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

Systemtic Name: [(2S)-1-[(E)-hexadec-1-enoxy]-3-phosphonooxy-propan-2-yl] ethanoate Openeye Name: [(1S)-1-[[(E)-hexadec-1-enoxy]methyl]-2-phosphonooxy-ethyl] acetate CAS Name: acetic acid [(2S)-1-[(E)-hexadec-1-enoxy]-3-phosphonooxypropan-2-yl] ester IUPAC Name: [(2S)-1-[(E)-hexadec-1-enoxy]-3-phosphonooxypropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[[(E)-hexadec-1-enoxy]methyl]-2-phosphonooxy-ethyl] ester Formula: C21H41O7P MolecularWeight: 436.519801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H41O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-18-21(28-20(2)22)19-27-29(23,24)25/h16-17,21H,3-15,18-19H2,1-2H3,(H2,23,24,25)/b17-16+/t21-/m0/s1