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

Systemtic Name: 1-[5-[2-[(E)-oct-1-enyl]cyclopentyl]pentyl]cyclopropane-1-carboxylate Openeye Name: 1-[5-[2-[(E)-oct-1-enyl]cyclopentyl]pentyl]cyclopropanecarboxylate CAS Name: 1-[5-[2-[(E)-oct-1-enyl]cyclopentyl]pentyl]-1-cyclopropanecarboxylate IUPAC Name: 1-[5-[2-[(E)-oct-1-enyl]cyclopentyl]pentyl]cyclopropane-1-carboxylate Traditional Name: 1-[5-[2-[(E)-oct-1-enyl]cyclopentyl]pentyl]cyclopropanecarboxylate Formula: C22H37O2- MolecularWeight: 333.52798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCC2(CC2)C(=O)[O-]

Isomeric SMILES

CCCCCC/C=C/C1CCCC1CCCCCC2(CC2)C(=O)[O-]

InChI

InChI=1S/C22H38O2/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/h8,12,19-20H,2-7,9-11,13-18H2,1H3,(H,23,24)/p-1/b12-8+