(3-oxidanylidenecyclopentyl) (E)-2-[(E)-pent-2-enyl]oct-5-enoate

Systemtic Name: (3-oxidanylidenecyclopentyl) (E)-2-[(E)-pent-2-enyl]oct-5-enoate Openeye Name: (3-oxocyclopentyl) (E)-2-[(E)-pent-2-enyl]oct-5-enoate CAS Name: (E)-2-[(E)-pent-2-enyl]-5-octenoic acid (3-oxocyclopentyl) ester IUPAC Name: (3-oxocyclopentyl) (E)-2-[(E)-pent-2-enyl]oct-5-enoate Traditional Name: (E)-2-[(E)-pent-2-enyl]oct-5-enoic acid (3-ketocyclopentyl) ester Formula: C18H28O3 MolecularWeight: 292.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O3/c1-3-5-7-9-11-15(10-8-6-4-2)18(20)21-17-13-12-16(19)14-17/h5-8,15,17H,3-4,9-14H2,1-2H3/b7-5+,8-6+