(E)-7-[2-(3-cyclopentyl-3-oxidanyl-propyl)-5-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-(3-cyclopentyl-3-oxidanyl-propyl)-5-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-(3-cyclopentyl-3-hydroxy-propyl)-5-oxo-cyclopent-2-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-(3-cyclopentyl-3-hydroxypropyl)-5-oxo-1-cyclopent-2-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-(3-cyclopentyl-3-hydroxypropyl)-5-oxocyclopent-2-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-(3-cyclopentyl-3-hydroxy-propyl)-5-keto-cyclopent-2-en-1-yl]hept-5-enoic acid Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCC2=CCC(=O)C2CC=CCCCC(=O)O)O

Isomeric SMILES

C1CCC(C1)C(CCC2=CCC(=O)C2C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C20H30O4/c21-18(16-7-5-6-8-16)13-11-15-12-14-19(22)17(15)9-3-1-2-4-10-20(23)24/h1,3,12,16-18,21H,2,4-11,13-14H2,(H,23,24)/b3-1+