(E)-2-cyclopentyl-2-pentyl-non-3-enoate

Systemtic Name: (E)-2-cyclopentyl-2-pentyl-non-3-enoate Openeye Name: (E)-2-cyclopentyl-2-pentyl-non-3-enoate CAS Name: (E)-2-cyclopentyl-2-pentyl-3-nonenoate IUPAC Name: (E)-2-cyclopentyl-2-pentylnon-3-enoate Traditional Name: (E)-2-amyl-2-cyclopentyl-non-3-enoate Formula: C19H33O2- MolecularWeight: 293.46412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(CCCCC)(C1CCCC1)C(=O)[O-]

Isomeric SMILES

CCCCC/C=C/C(CCCCC)(C1CCCC1)C(=O)[O-]

InChI

InChI=1S/C19H34O2/c1-3-5-7-8-12-16-19(18(20)21,15-11-6-4-2)17-13-9-10-14-17/h12,16-17H,3-11,13-15H2,1-2H3,(H,20,21)/p-1/b16-12+