4-oxidanylidene-4-[(4S,7Z)-1-oxidanylidene-1-propoxy-hexadeca-7,15-dien-4-yl]oxy-butanoic acid

Systemtic Name: 4-oxidanylidene-4-[(4S,7Z)-1-oxidanylidene-1-propoxy-hexadeca-7,15-dien-4-yl]oxy-butanoic acid Openeye Name: 4-oxo-4-[(1S,4Z)-1-(3-oxo-3-propoxy-propyl)trideca-4,12-dienoxy]butanoic acid CAS Name: 4-oxo-4-[(4S,7Z)-1-oxo-1-propoxyhexadeca-7,15-dien-4-yl]oxybutanoic acid IUPAC Name: 4-oxo-4-[(4S,7Z)-1-oxo-1-propoxyhexadeca-7,15-dien-4-yl]oxybutanoic acid Traditional Name: 4-keto-4-[(1S,4Z)-1-(3-keto-3-propoxy-propyl)trideca-4,12-dienoxy]butyric acid Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(CCC=CCCCCCCC=C)OC(=O)CCC(=O)O

Isomeric SMILES

CCCOC(=O)CC[C@H](CC/C=C\CCCCCCC=C)OC(=O)CCC(=O)O

InChI

InChI=1S/C23H38O6/c1-3-5-6-7-8-9-10-11-12-13-14-20(15-17-22(26)28-19-4-2)29-23(27)18-16-21(24)25/h3,11-12,20H,1,4-10,13-19H2,2H3,(H,24,25)/b12-11-/t20-/m0/s1