[(2R)-1-acetyloxy-3-oxidanyl-propan-2-yl] (Z)-octadec-9-enoate

Systemtic Name: [(2R)-1-acetyloxy-3-oxidanyl-propan-2-yl] (Z)-octadec-9-enoate Openeye Name: [(1R)-1-(acetoxymethyl)-2-hydroxy-ethyl] (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid [(2R)-1-acetyloxy-3-hydroxypropan-2-yl] ester IUPAC Name: [(2R)-1-acetyloxy-3-hydroxypropan-2-yl] (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid [(1R)-1-(acetoxymethyl)-2-hydroxy-ethyl] ester Formula: C23H42O5 MolecularWeight: 398.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC(CO)COC(=O)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO)COC(=O)C

InChI

InChI=1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)28-22(19-24)20-27-21(2)25/h10-11,22,24H,3-9,12-20H2,1-2H3/b11-10-/t22-/m1/s1