(3-oxidanylidenecyclopentyl) 2-[(E)-pent-2-enyl]nonanoate

Systemtic Name: (3-oxidanylidenecyclopentyl) 2-[(E)-pent-2-enyl]nonanoate Openeye Name: (3-oxocyclopentyl) 2-[(E)-pent-2-enyl]nonanoate CAS Name: 2-[(E)-pent-2-enyl]nonanoic acid (3-oxocyclopentyl) ester IUPAC Name: (3-oxocyclopentyl) 2-[(E)-pent-2-enyl]nonanoate Traditional Name: (E)-2-heptylhept-4-enoic acid (3-ketocyclopentyl) ester Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O3/c1-3-5-7-8-10-12-16(11-9-6-4-2)19(21)22-18-14-13-17(20)15-18/h6,9,16,18H,3-5,7-8,10-15H2,1-2H3/b9-6+