1,5-bis(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1CCC(=O)CCC3C4CCC(C4)C3(C)C)C

Isomeric SMILES

CC1(C2CCC(C2)C1CCC(=O)CCC3C4CCC(C4)C3(C)C)C

InChI

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