ethyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: ethyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: ethyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid ethyl ester Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCCC(=O)OCC

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)OCC

InChI

InChI=1S/C22H36O3/c1-3-5-6-7-8-11-14-19-17-18-21(23)20(19)15-12-9-10-13-16-22(24)25-4-2/h9,11-12,14,19-20H,3-8,10,13,15-18H2,1-2H3/b12-9+,14-11+