1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]cyclopropane-1-carboxylate

Systemtic Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]cyclopropane-1-carboxylate Openeye Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]cyclopropanecarboxylate CAS Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]-1-cyclopropanecarboxylate IUPAC Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]cyclopropane-1-carboxylate Traditional Name: 1-[(E)-5-[2-[(E)-oct-1-enyl]cyclopentyl]pent-3-enyl]cyclopropanecarboxylate Formula: C22H35O2- MolecularWeight: 331.5121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCCC2(CC2)C(=O)[O-]

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CCC2(CC2)C(=O)[O-]

InChI

InChI=1S/C22H36O2/c1-2-3-4-5-6-8-12-19-14-11-15-20(19)13-9-7-10-16-22(17-18-22)21(23)24/h7-9,12,19-20H,2-6,10-11,13-18H2,1H3,(H,23,24)/p-1/b9-7+,12-8+