(3-oxidanylidenecyclopentyl) (E)-2-prop-2-ynylhept-4-enoate

Systemtic Name: (3-oxidanylidenecyclopentyl) (E)-2-prop-2-ynylhept-4-enoate Openeye Name: (3-oxocyclopentyl) (E)-2-prop-2-ynylhept-4-enoate CAS Name: (E)-2-prop-2-ynyl-4-heptenoic acid (3-oxocyclopentyl) ester IUPAC Name: (3-oxocyclopentyl) (E)-2-prop-2-ynylhept-4-enoate Traditional Name: (E)-2-propargylhept-4-enoic acid (3-ketocyclopentyl) ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(CC#C)C(=O)OC1CCC(=O)C1

Isomeric SMILES

CC/C=C/CC(CC#C)C(=O)OC1CCC(=O)C1

InChI

InChI=1S/C15H20O3/c1-3-5-6-8-12(7-4-2)15(17)18-14-10-9-13(16)11-14/h2,5-6,12,14H,3,7-11H2,1H3/b6-5+