ethyl (3E,5E,7E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentylidene]hepta-3,5-dienoate

Systemtic Name: ethyl (3E,5E,7E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentylidene]hepta-3,5-dienoate Openeye Name: ethyl (3E,5E,7E)-7-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentylidene]hepta-3,5-dienoate CAS Name: (3E,5E,7E)-7-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentylidene]hepta-3,5-dienoic acid ethyl ester IUPAC Name: ethyl (3E,5E,7E)-7-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentylidene]hepta-3,5-dienoate Traditional Name: (3E,5E,7E)-7-[3-hydroxy-5-keto-2-(3-ketooctyl)cyclopentylidene]hepta-3,5-dienoic acid ethyl ester Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1C(CC(=O)C1=CC=CC=CCC(=O)OCC)O

Isomeric SMILES

CCCCCC(=O)CCC\1C(CC(=O)/C1=C/C=C/C=C/CC(=O)OCC)O

InChI

InChI=1S/C22H32O5/c1-3-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27-4-2/h6-7,9-10,12,19,21,25H,3-5,8,11,13-16H2,1-2H3/b9-6+,10-7+,18-12+