[(2S)-1-nonanoyloxy-3-oxidanyl-propan-2-yl] (Z)-tetradec-4-enoate

Systemtic Name: [(2S)-1-nonanoyloxy-3-oxidanyl-propan-2-yl] (Z)-tetradec-4-enoate Openeye Name: [(1S)-1-(hydroxymethyl)-2-nonanoyloxy-ethyl] (Z)-tetradec-4-enoate CAS Name: (Z)-4-tetradecenoic acid [(2S)-1-hydroxy-3-(1-oxononoxy)propan-2-yl] ester IUPAC Name: [(2S)-1-hydroxy-3-nonanoyloxypropan-2-yl] (Z)-tetradec-4-enoate Traditional Name: (Z)-tetradec-4-enoic acid [(1S)-1-methylol-2-pelargonyloxy-ethyl] ester Formula: C26H48O5 MolecularWeight: 440.65632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCCC(=O)OC(CO)COC(=O)CCCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C26H48O5/c1-3-5-7-9-11-12-13-14-15-17-19-21-26(29)31-24(22-27)23-30-25(28)20-18-16-10-8-6-4-2/h15,17,24,27H,3-14,16,18-23H2,1-2H3/b17-15-/t24-/m0/s1