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

Systemtic Name: (5-hexyl-1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate Openeye Name: (5-hexyl-1-methyl-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (5-hexyl-1-methyl-4-oxo-1-cyclopent-2-enyl) ester IUPAC Name: (5-hexyl-1-methyl-4-oxocyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (5-hexyl-4-keto-1-methyl-cyclopent-2-en-1-yl) ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(=O)C=CC1(C)OC(=O)C

Isomeric SMILES

CCCCCCC1C(=O)C=CC1(C)OC(=O)C

InChI

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