[(2S)-1-oxidanyl-3-[(Z)-tetradec-1-enoxy]propan-2-yl] (Z)-octadec-9-enoate

Systemtic Name: [(2S)-1-oxidanyl-3-[(Z)-tetradec-1-enoxy]propan-2-yl] (Z)-octadec-9-enoate Openeye Name: [(1S)-1-(hydroxymethyl)-2-[(Z)-tetradec-1-enoxy]ethyl] (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid [(2S)-1-hydroxy-3-[(Z)-tetradec-1-enoxy]propan-2-yl] ester IUPAC Name: [(2S)-1-hydroxy-3-[(Z)-tetradec-1-enoxy]propan-2-yl] (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid [(1S)-1-methylol-2-[(Z)-tetradec-1-enoxy]ethyl] ester Formula: C35H66O4 MolecularWeight: 550.89614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC=COCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC/C=C\OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C35H66O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(37)39-34(32-36)33-38-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,29,31,34,36H,3-16,19-28,30,32-33H2,1-2H3/b18-17-,31-29-/t34-/m0/s1