(3-ethyl-3-bicyclo[2.2.1]heptanyl) 3-acetyloxy-3-(2,4-diethylcyclopentyl)propanoate

Systemtic Name: (3-ethyl-3-bicyclo[2.2.1]heptanyl) 3-acetyloxy-3-(2,4-diethylcyclopentyl)propanoate Openeye Name: (2-ethylnorbornan-2-yl) 3-acetoxy-3-(2,4-diethylcyclopentyl)propanoate CAS Name: 3-acetyloxy-3-(2,4-diethylcyclopentyl)propanoic acid (3-ethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-ethyl-3-bicyclo[2.2.1]heptanyl) 3-acetyloxy-3-(2,4-diethylcyclopentyl)propanoate Traditional Name: 3-acetoxy-3-(2,4-diethylcyclopentyl)propionic acid (2-ethylnorbornan-2-yl) ester Formula: C23H38O4 MolecularWeight: 378.54542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)C(CC(=O)OC2(CC3CCC2C3)CC)OC(=O)C)CC

Isomeric SMILES

CCC1CC(C(C1)C(CC(=O)OC2(CC3CCC2C3)CC)OC(=O)C)CC

InChI

InChI=1S/C23H38O4/c1-5-16-10-18(6-2)20(12-16)21(26-15(4)24)13-22(25)27-23(7-3)14-17-8-9-19(23)11-17/h16-21H,5-14H2,1-4H3