(E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoic acid Openeye Name: (E)-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-2-hydroxy-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)O)O

InChI

InChI=1S/C20H32O4/c1-2-3-4-5-6-8-11-16-14-15-18(21)17(16)12-9-7-10-13-19(22)20(23)24/h7-9,11,16-17,19,22H,2-6,10,12-15H2,1H3,(H,23,24)/b9-7+,11-8+