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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC=C1CCC(COC2=CC=CC=C2)O)CCC=C=CCC(=O)O

Isomeric SMILES

CC1(C(=O)CC=C1CCC(COC2=CC=CC=C2)O)CCC=C=CCC(=O)O

InChI

InChI=1S/C23H28O5/c1-23(16-8-3-2-7-11-22(26)27)18(13-15-21(23)25)12-14-19(24)17-28-20-9-5-4-6-10-20/h3-7,9-10,13,19,24H,8,11-12,14-17H2,1H3,(H,26,27)