7-[2-[(E)-oct-1-enyl]-3,4-bis(oxidanyl)-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-oct-1-enyl]-3,4-bis(oxidanyl)-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[3,4-dihydroxy-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[3,4-dihydroxy-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[3,4-dihydroxy-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[3,4-dihydroxy-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(C(=O)C(C1O)O)CCCCCCC(=O)O

Isomeric SMILES

CCCCCC/C=C/C1C(C(=O)C(C1O)O)CCCCCCC(=O)O

InChI

InChI=1S/C20H34O5/c1-2-3-4-5-6-9-12-15-16(19(24)20(25)18(15)23)13-10-7-8-11-14-17(21)22/h9,12,15-16,18,20,23,25H,2-8,10-11,13-14H2,1H3,(H,21,22)/b12-9+