(2Z)-2-(2-pentylcyclopent-2-en-1-ylidene)ethanoate

Systemtic Name: (2Z)-2-(2-pentylcyclopent-2-en-1-ylidene)ethanoate Openeye Name: (2Z)-2-(2-pentylcyclopent-2-en-1-ylidene)acetate CAS Name: (2Z)-2-(2-pentyl-1-cyclopent-2-enylidene)acetate IUPAC Name: (2Z)-2-(2-pentylcyclopent-2-en-1-ylidene)acetate Traditional Name: (2Z)-2-(2-amylcyclopent-2-en-1-ylidene)acetate Formula: C12H17O2- MolecularWeight: 193.26218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=CC(=O)[O-]

Isomeric SMILES

CCCCCC\1=CCC/C1=C/C(=O)[O-]

InChI

InChI=1S/C12H18O2/c1-2-3-4-6-10-7-5-8-11(10)9-12(13)14/h7,9H,2-6,8H2,1H3,(H,13,14)/p-1/b11-9-