2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]ethanoate

Systemtic Name: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]ethanoate Openeye Name: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]acetate CAS Name: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]acetate IUPAC Name: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]acetate Traditional Name: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]acetate Formula: C19H33O3- MolecularWeight: 309.46352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCCC1CCCC1CCCCOCC(=O)[O-]

Isomeric SMILES

CCC/C=C/CCCC1CCCC1CCCCOCC(=O)[O-]

InChI

InChI=1S/C19H34O3/c1-2-3-4-5-6-7-11-17-13-10-14-18(17)12-8-9-15-22-16-19(20)21/h4-5,17-18H,2-3,6-16H2,1H3,(H,20,21)/p-1/b5-4+