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

Systemtic Name: ethyl (3E,5E,7E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanylidenebutyl)cyclopentylidene]hepta-3,5-dienoate Openeye Name: ethyl (3E,5E,7E)-7-[3-hydroxy-5-oxo-2-(3-oxobutyl)cyclopentylidene]hepta-3,5-dienoate CAS Name: (3E,5E,7E)-7-[3-hydroxy-5-oxo-2-(3-oxobutyl)cyclopentylidene]hepta-3,5-dienoic acid ethyl ester IUPAC Name: ethyl (3E,5E,7E)-7-[3-hydroxy-5-oxo-2-(3-oxobutyl)cyclopentylidene]hepta-3,5-dienoate Traditional Name: (3E,5E,7E)-7-[3-hydroxy-5-keto-2-(3-ketobutyl)cyclopentylidene]hepta-3,5-dienoic acid ethyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=CC=CC=C1C(C(CC1=O)O)CCC(=O)C

Isomeric SMILES

CCOC(=O)C/C=C/C=C/C=C/1\C(C(CC1=O)O)CCC(=O)C

InChI

InChI=1S/C18H24O5/c1-3-23-18(22)9-7-5-4-6-8-14-15(11-10-13(2)19)17(21)12-16(14)20/h4-8,15,17,21H,3,9-12H2,1-2H3/b6-4+,7-5+,14-8+