(E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-6-enoate

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-6-enoate Openeye Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-6-enoate CAS Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-6-heptenoate IUPAC Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-6-enoate Traditional Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-6-enoate Formula: C20H33O2- MolecularWeight: 305.47482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1C=CCCCCC(=O)[O-]

Isomeric SMILES

CCCCCC/C=C/C1CCCC1/C=C/CCCCC(=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/h9-10,13-14,18-19H,2-8,11-12,15-17H2,1H3,(H,21,22)/p-1/b13-9+,14-10+