(3-oxidanylidenecyclopentyl) (E)-2-pentylhept-4-enoate

Systemtic Name: (3-oxidanylidenecyclopentyl) (E)-2-pentylhept-4-enoate Openeye Name: (3-oxocyclopentyl) (E)-2-pentylhept-4-enoate CAS Name: (E)-2-pentyl-4-heptenoic acid (3-oxocyclopentyl) ester IUPAC Name: (3-oxocyclopentyl) (E)-2-pentylhept-4-enoate Traditional Name: (E)-2-amylhept-4-enoic acid (3-ketocyclopentyl) ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3/c1-3-5-7-9-14(10-8-6-4-2)17(19)20-16-12-11-15(18)13-16/h5,7,14,16H,3-4,6,8-13H2,1-2H3/b7-5+