(E)-7-[2-[(E)-oct-6-enyl]cyclopentyl]hept-2-enoate

Systemtic Name: (E)-7-[2-[(E)-oct-6-enyl]cyclopentyl]hept-2-enoate Openeye Name: (E)-7-[2-[(E)-oct-6-enyl]cyclopentyl]hept-2-enoate CAS Name: (E)-7-[2-[(E)-oct-6-enyl]cyclopentyl]-2-heptenoate IUPAC Name: (E)-7-[2-[(E)-oct-6-enyl]cyclopentyl]hept-2-enoate Traditional Name: (E)-7-[2-[(E)-oct-6-enyl]cyclopentyl]hept-2-enoate Formula: C20H33O2- MolecularWeight: 305.47482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCC1CCCC1CCCCC=CC(=O)[O-]

Isomeric SMILES

C/C=C/CCCCCC1CCCC1CCCC/C=C/C(=O)[O-]

InChI

InChI=1S/C20H34O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h2-3,11,17-19H,4-10,12-16H2,1H3,(H,21,22)/p-1/b3-2+,17-11+