3-(8-oxidanyloctyl)-2-[(E)-pent-2-enyl]cyclopentan-1-one

Systemtic Name: 3-(8-oxidanyloctyl)-2-[(E)-pent-2-enyl]cyclopentan-1-one Openeye Name: 3-(8-hydroxyoctyl)-2-[(E)-pent-2-enyl]cyclopentanone CAS Name: 3-(8-hydroxyoctyl)-2-[(E)-pent-2-enyl]-1-cyclopentanone IUPAC Name: 3-(8-hydroxyoctyl)-2-[(E)-pent-2-enyl]cyclopentan-1-one Traditional Name: 3-(8-hydroxyoctyl)-2-[(E)-pent-2-enyl]cyclopentanone Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=O)CCCCCCCCO

Isomeric SMILES

CC/C=C/CC1C(CCC1=O)CCCCCCCCO

InChI

InChI=1S/C18H32O2/c1-2-3-8-12-17-16(13-14-18(17)20)11-9-6-4-5-7-10-15-19/h3,8,16-17,19H,2,4-7,9-15H2,1H3/b8-3+