(3-oxidanylidenecyclopentyl) (E)-2-(2-methylpropyl)hept-4-enoate

Systemtic Name: (3-oxidanylidenecyclopentyl) (E)-2-(2-methylpropyl)hept-4-enoate Openeye Name: (3-oxocyclopentyl) (E)-2-isobutylhept-4-enoate CAS Name: (E)-2-(2-methylpropyl)-4-heptenoic acid (3-oxocyclopentyl) ester IUPAC Name: (3-oxocyclopentyl) (E)-2-(2-methylpropyl)hept-4-enoate Traditional Name: (E)-2-isobutylhept-4-enoic acid (3-ketocyclopentyl) ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O3/c1-4-5-6-7-13(10-12(2)3)16(18)19-15-9-8-14(17)11-15/h5-6,12-13,15H,4,7-11H2,1-3H3/b6-5+