bis(3-bicyclo[2.2.1]heptanyl) 2,2-dimethylpropanedioate

Systemtic Name: bis(3-bicyclo[2.2.1]heptanyl) 2,2-dimethylpropanedioate Openeye Name: dinorbornan-2-yl 2,2-dimethylpropanedioate CAS Name: 2,2-dimethylpropanedioic acid bis(3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: bis(3-bicyclo[2.2.1]heptanyl) 2,2-dimethylpropanedioate Traditional Name: 2,2-dimethylmalonic acid bis(2-norbornyl) ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1CC2CCC1C2)C(=O)OC3CC4CCC3C4

Isomeric SMILES

CC(C)(C(=O)OC1CC2CCC1C2)C(=O)OC3CC4CCC3C4

InChI

InChI=1S/C19H28O4/c1-19(2,17(20)22-15-9-11-3-5-13(15)7-11)18(21)23-16-10-12-4-6-14(16)8-12/h11-16H,3-10H2,1-2H3