3-(8-oxidanyloctyl)-2-pentyl-cyclopentan-1-one

Systemtic Name: 3-(8-oxidanyloctyl)-2-pentyl-cyclopentan-1-one Openeye Name: 3-(8-hydroxyoctyl)-2-pentyl-cyclopentanone CAS Name: 3-(8-hydroxyoctyl)-2-pentyl-1-cyclopentanone IUPAC Name: 3-(8-hydroxyoctyl)-2-pentylcyclopentan-1-one Traditional Name: 2-amyl-3-(8-hydroxyoctyl)cyclopentanone Formula: C18H34O2 MolecularWeight: 282.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC1=O)CCCCCCCCO

Isomeric SMILES

CCCCCC1C(CCC1=O)CCCCCCCCO

InChI

InChI=1S/C18H34O2/c1-2-3-8-12-17-16(13-14-18(17)20)11-9-6-4-5-7-10-15-19/h16-17,19H,2-15H2,1H3