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8-[2-oxidanylidene-5-[(E)-3-oxidanylidenehept-1-enyl]cyclopentyl]oct-6-ynoic acid

8-[2-oxidanylidene-5-[(E)-3-oxidanylidenehept-1-enyl]cyclopentyl]oct-6-ynoic acid

Systemtic Name:8-[2-oxidanylidene-5-[(E)-3-oxidanylidenehept-1-enyl]cyclopentyl]oct-6-ynoic acid
Openeye Name:8-[2-oxo-5-[(E)-3-oxohept-1-enyl]cyclopentyl]oct-6-ynoic acid
CAS Name:8-[2-oxo-5-[(E)-3-oxohept-1-enyl]cyclopentyl]-6-octynoic acid
IUPAC Name:8-[2-oxo-5-[(E)-3-oxohept-1-enyl]cyclopentyl]oct-6-ynoic acid
Traditional Name:8-[2-keto-5-[(E)-3-ketohept-1-enyl]cyclopentyl]oct-6-ynoic acid
Formula: C20H28O4
MolecularWeight: 332.43392
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C=CC1CCC(=O)C1CC#CCCCCC(=O)O


Isomeric SMILES

CCCCC(=O)/C=C/C1CCC(=O)C1CC#CCCCCC(=O)O


InChI

InChI=1S/C20H28O4/c1-2-3-9-17(21)14-12-16-13-15-19(22)18(16)10-7-5-4-6-8-11-20(23)24/h12,14,16,18H,2-4,6,8-11,13,15H2,1H3,(H,23,24)/b14-12+


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