7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-2-en-1-yl]-2,2-bis(oxidanyl)heptanoic acid

Systemtic Name: 7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-2-en-1-yl]-2,2-bis(oxidanyl)heptanoic acid Openeye Name: 2,2-dihydroxy-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopent-2-en-1-yl]heptanoic acid CAS Name: 2,2-dihydroxy-7-[2-[(E)-oct-1-enyl]-5-oxo-1-cyclopent-2-enyl]heptanoic acid IUPAC Name: 2,2-dihydroxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopent-2-en-1-yl]heptanoic acid Traditional Name: 2,2-dihydroxy-7-[5-keto-2-[(E)-oct-1-enyl]cyclopent-2-en-1-yl]enanthic acid Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=CCC(=O)C1CCCCCC(C(=O)O)(O)O

Isomeric SMILES

CCCCCC/C=C/C1=CCC(=O)C1CCCCCC(C(=O)O)(O)O

InChI

InChI=1S/C20H32O5/c1-2-3-4-5-6-8-11-16-13-14-18(21)17(16)12-9-7-10-15-20(24,25)19(22)23/h8,11,13,17,24-25H,2-7,9-10,12,14-15H2,1H3,(H,22,23)/b11-8+