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

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

Systemtic Name:3-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanylideneoct-1-enyl]cyclopenten-1-yl]propanoic acid
Openeye Name:3-[3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopenten-1-yl]propanoic acid
CAS Name:3-[3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]-1-cyclopentenyl]propanoic acid
IUPAC Name:3-[3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopenten-1-yl]propanoic acid
Traditional Name:3-[3-hydroxy-5-keto-2-[(E)-3-ketooct-1-enyl]cyclopenten-1-yl]propionic acid
Formula: C16H22O5
MolecularWeight: 294.34288
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1=C(C(=O)CC1O)CCC(=O)O


Isomeric SMILES

CCCCCC(=O)/C=C/C1=C(C(=O)CC1O)CCC(=O)O


InChI

InChI=1S/C16H22O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h6-7,14,18H,2-5,8-10H2,1H3,(H,20,21)/b7-6+


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