[(Z)-2,3-bis(oxidanyl)prop-1-enyl] (E)-octadec-9-enoate

Systemtic Name: [(Z)-2,3-bis(oxidanyl)prop-1-enyl] (E)-octadec-9-enoate Openeye Name: [(Z)-2,3-dihydroxyprop-1-enyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [(Z)-2,3-dihydroxyprop-1-enyl] ester IUPAC Name: [(Z)-2,3-dihydroxyprop-1-enyl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [(Z)-2,3-dihydroxyprop-1-enyl] ester Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)O/C=C(/CO)\O

InChI

InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,19,22-23H,2-8,11-18H2,1H3/b10-9+,20-19-