methyl (Z,8E)-8-(2-oxidanylidenecyclopentylidene)oct-4-enoate

Systemtic Name: methyl (Z,8E)-8-(2-oxidanylidenecyclopentylidene)oct-4-enoate Openeye Name: methyl (Z,8E)-8-(2-oxocyclopentylidene)oct-4-enoate CAS Name: (Z,8E)-8-(2-oxocyclopentylidene)-4-octenoic acid methyl ester IUPAC Name: methyl (Z,8E)-8-(2-oxocyclopentylidene)oct-4-enoate Traditional Name: (Z,8E)-8-(2-ketocyclopentylidene)oct-4-enoic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCCC=C1CCCC1=O

Isomeric SMILES

COC(=O)CC/C=C\CC/C=C/1\CCCC1=O

InChI

InChI=1S/C14H20O3/c1-17-14(16)11-6-4-2-3-5-8-12-9-7-10-13(12)15/h2,4,8H,3,5-7,9-11H2,1H3/b4-2-,12-8+