(3-oxidanylidenecyclopentyl) (E)-2-but-3-enylhept-4-enoate

Systemtic Name: (3-oxidanylidenecyclopentyl) (E)-2-but-3-enylhept-4-enoate Openeye Name: (3-oxocyclopentyl) (E)-2-but-3-enylhept-4-enoate CAS Name: (E)-2-but-3-enyl-4-heptenoic acid (3-oxocyclopentyl) ester IUPAC Name: (3-oxocyclopentyl) (E)-2-but-3-enylhept-4-enoate Traditional Name: (E)-2-but-3-enylhept-4-enoic acid (3-ketocyclopentyl) ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-3-5-7-9-13(8-6-4-2)16(18)19-15-11-10-14(17)12-15/h4-5,7,13,15H,2-3,6,8-12H2,1H3/b7-5+