(E)-8-[2-[(E)-3-oxidanylhex-1-enyl]-5-oxidanylidene-cyclopentyl]oct-6-enoic acid

Systemtic Name: (E)-8-[2-[(E)-3-oxidanylhex-1-enyl]-5-oxidanylidene-cyclopentyl]oct-6-enoic acid Openeye Name: (E)-8-[2-[(E)-3-hydroxyhex-1-enyl]-5-oxo-cyclopentyl]oct-6-enoic acid CAS Name: (E)-8-[2-[(E)-3-hydroxyhex-1-enyl]-5-oxocyclopentyl]-6-octenoic acid IUPAC Name: (E)-8-[2-[(E)-3-hydroxyhex-1-enyl]-5-oxocyclopentyl]oct-6-enoic acid Traditional Name: (E)-8-[2-[(E)-3-hydroxyhex-1-enyl]-5-keto-cyclopentyl]oct-6-enoic acid Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC1CCC(=O)C1CC=CCCCCC(=O)O)O

Isomeric SMILES

CCCC(/C=C/C1CCC(=O)C1C/C=C/CCCCC(=O)O)O

InChI

InChI=1S/C19H30O4/c1-2-8-16(20)13-11-15-12-14-18(21)17(15)9-6-4-3-5-7-10-19(22)23/h4,6,11,13,15-17,20H,2-3,5,7-10,12,14H2,1H3,(H,22,23)/b6-4+,13-11+