1,5-bis(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)pentan-3-one

Systemtic Name: 1,5-bis(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)pentan-3-one Openeye Name: 1,5-bis(6,6-dimethylnorpinan-2-yl)pentan-3-one CAS Name: 1,5-bis(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-3-pentanone IUPAC Name: 1,5-bis(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)pentan-3-one Traditional Name: 1,5-bis(6,6-dimethylnorpinan-2-yl)pentan-3-one Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CCC(=O)CCC3CCC4CC3C4(C)C)C

Isomeric SMILES

CC1(C2CCC(C1C2)CCC(=O)CCC3CCC4CC3C4(C)C)C

InChI

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