(3-oxidanylidenecyclopentyl) (E)-2-butan-2-ylhept-4-enoate

Systemtic Name: (3-oxidanylidenecyclopentyl) (E)-2-butan-2-ylhept-4-enoate Openeye Name: (3-oxocyclopentyl) (E)-2-sec-butylhept-4-enoate CAS Name: (E)-2-butan-2-yl-4-heptenoic acid (3-oxocyclopentyl) ester IUPAC Name: (3-oxocyclopentyl) (E)-2-butan-2-ylhept-4-enoate Traditional Name: (E)-2-sec-butylhept-4-enoic acid (3-ketocyclopentyl) ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O3/c1-4-6-7-8-15(12(3)5-2)16(18)19-14-10-9-13(17)11-14/h6-7,12,14-15H,4-5,8-11H2,1-3H3/b7-6+