(E)-6-[2-[(E)-oct-2-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hex-4-enoic acid

Systemtic Name: (E)-6-[2-[(E)-oct-2-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hex-4-enoic acid Openeye Name: (E)-6-[3-hydroxy-2-[(E)-oct-2-enyl]-5-oxo-cyclopentyl]hex-4-enoic acid CAS Name: (E)-6-[3-hydroxy-2-[(E)-oct-2-enyl]-5-oxocyclopentyl]-4-hexenoic acid IUPAC Name: (E)-6-[3-hydroxy-2-[(E)-oct-2-enyl]-5-oxocyclopentyl]hex-4-enoic acid Traditional Name: (E)-6-[3-hydroxy-5-keto-2-[(E)-oct-2-enyl]cyclopentyl]hex-4-enoic acid Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1C(CC(=O)C1CC=CCCC(=O)O)O

Isomeric SMILES

CCCCC/C=C/CC1C(CC(=O)C1C/C=C/CCC(=O)O)O

InChI

InChI=1S/C19H30O4/c1-2-3-4-5-6-8-11-15-16(18(21)14-17(15)20)12-9-7-10-13-19(22)23/h6-9,15-17,20H,2-5,10-14H2,1H3,(H,22,23)/b8-6+,9-7+