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

Systemtic Name: (5-heptyl-1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate Openeye Name: (5-heptyl-1-methyl-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (5-heptyl-1-methyl-4-oxo-1-cyclopent-2-enyl) ester IUPAC Name: (5-heptyl-1-methyl-4-oxocyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (5-heptyl-4-keto-1-methyl-cyclopent-2-en-1-yl) ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(=O)C=CC1(C)OC(=O)C

Isomeric SMILES

CCCCCCCC1C(=O)C=CC1(C)OC(=O)C

InChI

InChI=1S/C15H24O3/c1-4-5-6-7-8-9-13-14(17)10-11-15(13,3)18-12(2)16/h10-11,13H,4-9H2,1-3H3