7-[2-[(E)-oct-4-enyl]cyclopentyl]heptanoate

Systemtic Name: 7-[2-[(E)-oct-4-enyl]cyclopentyl]heptanoate Openeye Name: 7-[2-[(E)-oct-4-enyl]cyclopentyl]heptanoate CAS Name: 7-[2-[(E)-oct-4-enyl]cyclopentyl]heptanoate IUPAC Name: 7-[2-[(E)-oct-4-enyl]cyclopentyl]heptanoate Traditional Name: 7-[2-[(E)-oct-4-enyl]cyclopentyl]enanthate Formula: C20H35O2- MolecularWeight: 307.4907

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCCC1CCCC1CCCCCCC(=O)[O-]

Isomeric SMILES

CCC/C=C/CCCC1CCCC1CCCCCCC(=O)[O-]

InChI

InChI=1S/C20H36O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h4-5,18-19H,2-3,6-17H2,1H3,(H,21,22)/p-1/b5-4+