1-(9-oxidanidyl-9-oxidanylidene-nonyl)-2-pentyl-cyclobutane-1-carboxylate

Systemtic Name: 1-(9-oxidanidyl-9-oxidanylidene-nonyl)-2-pentyl-cyclobutane-1-carboxylate Openeye Name: 1-(9-oxido-9-oxo-nonyl)-2-pentyl-cyclobutanecarboxylate CAS Name: 1-(9-oxido-9-oxononyl)-2-pentyl-1-cyclobutanecarboxylate IUPAC Name: 1-(9-oxido-9-oxononyl)-2-pentylcyclobutane-1-carboxylate Traditional Name: 2-amyl-1-(9-keto-9-oxido-nonyl)cyclobutanecarboxylate Formula: C19H32O4-2 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC1(CCCCCCCCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCC1CCC1(CCCCCCCCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H34O4/c1-2-3-8-11-16-13-15-19(16,18(22)23)14-10-7-5-4-6-9-12-17(20)21/h16H,2-15H2,1H3,(H,20,21)(H,22,23)/p-2