(3-oxidanylidenecyclopentyl) (E)-2-[(E)-pent-2-enyl]hept-4-enoate

Systemtic Name: (3-oxidanylidenecyclopentyl) (E)-2-[(E)-pent-2-enyl]hept-4-enoate Openeye Name: (3-oxocyclopentyl) (E)-2-[(E)-pent-2-enyl]hept-4-enoate CAS Name: (E)-2-[(E)-pent-2-enyl]-4-heptenoic acid (3-oxocyclopentyl) ester IUPAC Name: (3-oxocyclopentyl) (E)-2-[(E)-pent-2-enyl]hept-4-enoate Traditional Name: (E)-2-[(E)-pent-2-enyl]hept-4-enoic acid (3-ketocyclopentyl) ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/CC(C(=O)OC1CC(=O)CC1)C/C=C/CC

InChI

InChI=1S/C17H26O3/c1-3-5-7-9-14(10-8-6-4-2)17(19)20-16-12-11-15(18)13-16/h5-8,14,16H,3-4,9-13H2,1-2H3/b7-5+,8-6+