1,5-bis(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)pentan-3-one

Systemtic Name: 1,5-bis(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)pentan-3-one Openeye Name: 1,5-bis(7,7-dimethylnorbornan-2-yl)pentan-3-one CAS Name: 1,5-bis(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)-3-pentanone IUPAC Name: 1,5-bis(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)pentan-3-one Traditional Name: 1,5-bis(7,7-dimethylnorbornan-2-yl)pentan-3-one Formula: C23H38O MolecularWeight: 330.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)CCC(=O)CCC3CC4CCC3C4(C)C)C

Isomeric SMILES

CC1(C2CCC1C(C2)CCC(=O)CCC3CC4CCC3C4(C)C)C

InChI

InChI=1S/C23H38O/c1-22(2)17-7-11-20(22)15(13-17)5-9-19(24)10-6-16-14-18-8-12-21(16)23(18,3)4/h15-18,20-21H,5-14H2,1-4H3