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

Systemtic Name: 1-[(E)-5-[2-[(E)-non-1-enyl]cyclopentyl]pent-3-enyl]cyclopropane-1-carboxylate Openeye Name: 1-[(E)-5-[2-[(E)-non-1-enyl]cyclopentyl]pent-3-enyl]cyclopropanecarboxylate CAS Name: 1-[(E)-5-[2-[(E)-non-1-enyl]cyclopentyl]pent-3-enyl]-1-cyclopropanecarboxylate IUPAC Name: 1-[(E)-5-[2-[(E)-non-1-enyl]cyclopentyl]pent-3-enyl]cyclopropane-1-carboxylate Traditional Name: 1-[(E)-5-[2-[(E)-non-1-enyl]cyclopentyl]pent-3-enyl]cyclopropanecarboxylate Formula: C23H37O2- MolecularWeight: 345.53868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O2/c1-2-3-4-5-6-7-9-13-20-15-12-16-21(20)14-10-8-11-17-23(18-19-23)22(24)25/h8-10,13,20-21H,2-7,11-12,14-19H2,1H3,(H,24,25)/p-1/b10-8+,13-9+