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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1CCCC(=O)CC3C4CCC(C4)C3(C)C)C

Isomeric SMILES

CC1(C2CCC(C2)C1CCCC(=O)CC3C4CCC(C4)C3(C)C)C

InChI

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