[(6S,7E,9Z,11E,13R)-13-acetyloxyoctadeca-7,9,11-trien-6-yl] ethanoate

Systemtic Name: [(6S,7E,9Z,11E,13R)-13-acetyloxyoctadeca-7,9,11-trien-6-yl] ethanoate Openeye Name: [(1S,2E,4Z,6E,8R)-8-acetoxy-1-pentyl-trideca-2,4,6-trienyl] acetate CAS Name: acetic acid [(6S,7E,9Z,11E,13R)-13-acetyloxyoctadeca-7,9,11-trien-6-yl] ester IUPAC Name: [(6S,7E,9Z,11E,13R)-13-acetyloxyoctadeca-7,9,11-trien-6-yl] acetate Traditional Name: acetic acid [(1S,2E,4Z,6E,8R)-8-acetoxy-1-amyl-trideca-2,4,6-trienyl] ester Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC=CC=CC(CCCCC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC[C@@H](OC(=O)C)/C=C/C=C\C=C\[C@@H](OC(=O)C)CCCCC

InChI

InChI=1S/C22H36O4/c1-5-7-11-15-21(25-19(3)23)17-13-9-10-14-18-22(26-20(4)24)16-12-8-6-2/h9-10,13-14,17-18,21-22H,5-8,11-12,15-16H2,1-4H3/b10-9-,17-13+,18-14+/t21-,22+