7-[5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-pentyl)cyclopent-2-en-1-yl]hepta-3,4-dienoic acid

Systemtic Name: 7-[5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-pentyl)cyclopent-2-en-1-yl]hepta-3,4-dienoic acid Openeye Name: 7-[2-(3-hydroxy-4-phenoxy-pentyl)-5-oxo-cyclopent-2-en-1-yl]hepta-3,4-dienoic acid CAS Name: 7-[2-(3-hydroxy-4-phenoxypentyl)-5-oxo-1-cyclopent-2-enyl]hepta-3,4-dienoic acid IUPAC Name: 7-[2-(3-hydroxy-4-phenoxypentyl)-5-oxocyclopent-2-en-1-yl]hepta-3,4-dienoic acid Traditional Name: 7-[2-(3-hydroxy-4-phenoxy-pentyl)-5-keto-cyclopent-2-en-1-yl]hepta-3,4-dienoic acid Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CCC(=O)C1CCC=C=CCC(=O)O)O)OC2=CC=CC=C2

Isomeric SMILES

CC(C(CCC1=CCC(=O)C1CCC=C=CCC(=O)O)O)OC2=CC=CC=C2

InChI

InChI=1S/C23H28O5/c1-17(28-19-9-5-4-6-10-19)21(24)15-13-18-14-16-22(25)20(18)11-7-2-3-8-12-23(26)27/h2,4-6,8-10,14,17,20-21,24H,7,11-13,15-16H2,1H3,(H,26,27)