1,5-bis(3-bicyclo[2.2.2]octanyl)pentan-3-one

Systemtic Name: 1,5-bis(3-bicyclo[2.2.2]octanyl)pentan-3-one Openeye Name: 1,5-bis(3-bicyclo[2.2.2]octanyl)pentan-3-one CAS Name: 1,5-bis(3-bicyclo[2.2.2]octanyl)-3-pentanone IUPAC Name: 1,5-bis(3-bicyclo[2.2.2]octanyl)pentan-3-one Traditional Name: 1,5-bis(3-bicyclo[2.2.2]octanyl)pentan-3-one Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CC2CCC(=O)CCC3CC4CCC3CC4

Isomeric SMILES

C1CC2CCC1CC2CCC(=O)CCC3CC4CCC3CC4

InChI

InChI=1S/C21H34O/c22-21(11-9-19-13-15-1-5-17(19)6-2-15)12-10-20-14-16-3-7-18(20)8-4-16/h15-20H,1-14H2