3-[2-[(E)-8-methoxy-3-oxidanyl-8-oxidanylidene-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]propanoic acid

Systemtic Name: 3-[2-[(E)-8-methoxy-3-oxidanyl-8-oxidanylidene-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]propanoic acid Openeye Name: 3-[3-hydroxy-2-[(E)-3-hydroxy-8-methoxy-8-oxo-oct-1-enyl]-5-oxo-cyclopenten-1-yl]propanoic acid CAS Name: 3-[3-hydroxy-2-[(E)-3-hydroxy-8-methoxy-8-oxooct-1-enyl]-5-oxo-1-cyclopentenyl]propanoic acid IUPAC Name: 3-[3-hydroxy-2-[(E)-3-hydroxy-8-methoxy-8-oxooct-1-enyl]-5-oxocyclopenten-1-yl]propanoic acid Traditional Name: 3-[3-hydroxy-2-[(E)-3-hydroxy-8-keto-8-methoxy-oct-1-enyl]-5-keto-cyclopenten-1-yl]propionic acid Formula: C17H24O7 MolecularWeight: 340.36826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(C=CC1=C(C(=O)CC1O)CCC(=O)O)O

Isomeric SMILES

COC(=O)CCCCC(/C=C/C1=C(C(=O)CC1O)CCC(=O)O)O

InChI

InChI=1S/C17H24O7/c1-24-17(23)5-3-2-4-11(18)6-7-12-13(8-9-16(21)22)15(20)10-14(12)19/h6-7,11,14,18-19H,2-5,8-10H2,1H3,(H,21,22)/b7-6+