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

Systemtic Name: 7-[5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-butyl)cyclopent-2-en-1-yl]hepta-3,4-dienoic acid Openeye Name: 7-[2-(3-hydroxy-4-phenoxy-butyl)-5-oxo-cyclopent-2-en-1-yl]hepta-3,4-dienoic acid CAS Name: 7-[2-(3-hydroxy-4-phenoxybutyl)-5-oxo-1-cyclopent-2-enyl]hepta-3,4-dienoic acid IUPAC Name: 7-[2-(3-hydroxy-4-phenoxybutyl)-5-oxocyclopent-2-en-1-yl]hepta-3,4-dienoic acid Traditional Name: 7-[2-(3-hydroxy-4-phenoxy-butyl)-5-keto-cyclopent-2-en-1-yl]hepta-3,4-dienoic acid Formula: C22H26O5 MolecularWeight: 370.43884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C1=O)CCC=C=CCC(=O)O)CCC(COC2=CC=CC=C2)O

Isomeric SMILES

C1C=C(C(C1=O)CCC=C=CCC(=O)O)CCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C22H26O5/c23-18(16-27-19-8-4-3-5-9-19)14-12-17-13-15-21(24)20(17)10-6-1-2-7-11-22(25)26/h1,3-5,7-9,13,18,20,23H,6,10-12,14-16H2,(H,25,26)