2-[(E)-4-[2-[(E)-oct-1-enyl]cyclopentyl]but-2-enyl]cyclopropane-1-carboxylate

Systemtic Name: 2-[(E)-4-[2-[(E)-oct-1-enyl]cyclopentyl]but-2-enyl]cyclopropane-1-carboxylate Openeye Name: 2-[(E)-4-[2-[(E)-oct-1-enyl]cyclopentyl]but-2-enyl]cyclopropanecarboxylate CAS Name: 2-[(E)-4-[2-[(E)-oct-1-enyl]cyclopentyl]but-2-enyl]-1-cyclopropanecarboxylate IUPAC Name: 2-[(E)-4-[2-[(E)-oct-1-enyl]cyclopentyl]but-2-enyl]cyclopropane-1-carboxylate Traditional Name: 2-[(E)-4-[2-[(E)-oct-1-enyl]cyclopentyl]but-2-enyl]cyclopropanecarboxylate Formula: C21H33O2- MolecularWeight: 317.48552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCC2CC2C(=O)[O-]

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CC2CC2C(=O)[O-]

InChI

InChI=1S/C21H34O2/c1-2-3-4-5-6-7-11-17-14-10-15-18(17)12-8-9-13-19-16-20(19)21(22)23/h7-9,11,17-20H,2-6,10,12-16H2,1H3,(H,22,23)/p-1/b9-8+,11-7+