prop-2-enyl 2-oxidanylidene-1-[(E)-pent-2-enyl]cyclopentane-1-carboxylate

Systemtic Name: prop-2-enyl 2-oxidanylidene-1-[(E)-pent-2-enyl]cyclopentane-1-carboxylate Openeye Name: allyl 2-oxo-1-[(E)-pent-2-enyl]cyclopentanecarboxylate CAS Name: 2-oxo-1-[(E)-pent-2-enyl]-1-cyclopentanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-1-[(E)-pent-2-enyl]cyclopentane-1-carboxylate Traditional Name: 2-keto-1-[(E)-pent-2-enyl]cyclopentanecarboxylic acid allyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1(CCCC1=O)C(=O)OCC=C

Isomeric SMILES

CC/C=C/CC1(CCCC1=O)C(=O)OCC=C

InChI

InChI=1S/C14H20O3/c1-3-5-6-9-14(10-7-8-12(14)15)13(16)17-11-4-2/h4-6H,2-3,7-11H2,1H3/b6-5+