(E)-7-[2-oxidanylidene-5-[(E)-8-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-oxidanylidene-5-[(E)-8-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(C1C=CCCCCCCO)CC=CCCCC(=O)O

Isomeric SMILES

C1=CC(=O)C(C1/C=C/CCCCCCO)C/C=C/CCCC(=O)O

InChI

InChI=1S/C20H30O4/c21-16-10-6-2-1-3-7-11-17-14-15-19(22)18(17)12-8-4-5-9-13-20(23)24/h4,7-8,11,14-15,17-18,21H,1-3,5-6,9-10,12-13,16H2,(H,23,24)/b8-4+,11-7+