methyl 2-(4-hexyl-2-oxidanylidene-cyclopent-3-en-1-yl)ethanoate

Systemtic Name: methyl 2-(4-hexyl-2-oxidanylidene-cyclopent-3-en-1-yl)ethanoate Openeye Name: methyl 2-(4-hexyl-2-oxo-cyclopent-3-en-1-yl)acetate CAS Name: 2-(4-hexyl-2-oxo-1-cyclopent-3-enyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-hexyl-2-oxocyclopent-3-en-1-yl)acetate Traditional Name: 2-(4-hexyl-2-keto-cyclopent-3-en-1-yl)acetic acid methyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=O)C(C1)CC(=O)OC

Isomeric SMILES

CCCCCCC1=CC(=O)C(C1)CC(=O)OC

InChI

InChI=1S/C14H22O3/c1-3-4-5-6-7-11-8-12(13(15)9-11)10-14(16)17-2/h9,12H,3-8,10H2,1-2H3