methyl (E)-8-(5-oxidanylidenecyclopenten-1-yl)oct-6-enoate

Systemtic Name: methyl (E)-8-(5-oxidanylidenecyclopenten-1-yl)oct-6-enoate Openeye Name: methyl (E)-8-(5-oxocyclopenten-1-yl)oct-6-enoate CAS Name: (E)-8-(5-oxo-1-cyclopentenyl)-6-octenoic acid methyl ester IUPAC Name: methyl (E)-8-(5-oxocyclopenten-1-yl)oct-6-enoate Traditional Name: (E)-8-(5-ketocyclopenten-1-yl)oct-6-enoic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC=CCC1=CCCC1=O

Isomeric SMILES

COC(=O)CCCC/C=C/CC1=CCCC1=O

InChI

InChI=1S/C14H20O3/c1-17-14(16)11-6-4-2-3-5-8-12-9-7-10-13(12)15/h3,5,9H,2,4,6-8,10-11H2,1H3/b5-3+