(3-ethyl-3-bicyclo[2.2.1]heptanyl) 1-(2-methoxy-2-oxidanylidene-ethyl)-2,4-dimethyl-cyclopentane-1-carboxylate

Systemtic Name: (3-ethyl-3-bicyclo[2.2.1]heptanyl) 1-(2-methoxy-2-oxidanylidene-ethyl)-2,4-dimethyl-cyclopentane-1-carboxylate Openeye Name: (2-ethylnorbornan-2-yl) 1-(2-methoxy-2-oxo-ethyl)-2,4-dimethyl-cyclopentanecarboxylate CAS Name: 1-(2-methoxy-2-oxoethyl)-2,4-dimethyl-1-cyclopentanecarboxylic acid (3-ethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-ethyl-3-bicyclo[2.2.1]heptanyl) 1-(2-methoxy-2-oxoethyl)-2,4-dimethylcyclopentane-1-carboxylate Traditional Name: 1-(2-keto-2-methoxy-ethyl)-2,4-dimethyl-cyclopentanecarboxylic acid (2-ethylnorbornan-2-yl) ester Formula: C20H32O4 MolecularWeight: 336.46568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2CCC1C2)OC(=O)C3(CC(CC3C)C)CC(=O)OC

Isomeric SMILES

CCC1(CC2CCC1C2)OC(=O)C3(CC(CC3C)C)CC(=O)OC

InChI

InChI=1S/C20H32O4/c1-5-20(11-15-6-7-16(20)9-15)24-18(22)19(12-17(21)23-4)10-13(2)8-14(19)3/h13-16H,5-12H2,1-4H3