(E)-7-[1-methyl-5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-butyl)cyclopent-2-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[1-methyl-5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-butyl)cyclopent-2-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-(3-hydroxy-4-phenoxy-butyl)-1-methyl-5-oxo-cyclopent-2-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-(3-hydroxy-4-phenoxybutyl)-1-methyl-5-oxo-1-cyclopent-2-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-(3-hydroxy-4-phenoxybutyl)-1-methyl-5-oxocyclopent-2-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-(3-hydroxy-4-phenoxy-butyl)-5-keto-1-methyl-cyclopent-2-en-1-yl]hept-5-enoic acid Formula: C23H30O5 MolecularWeight: 386.4813

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C(=O)CC=C1CCC(COC2=CC=CC=C2)O)C/C=C/CCCC(=O)O

InChI

InChI=1S/C23H30O5/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/h3-6,8-10,13,19,24H,2,7,11-12,14-17H2,1H3,(H,26,27)/b8-3+