(1-ethylcyclopentyl) 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-oxidanyl-butanoate

Systemtic Name: (1-ethylcyclopentyl) 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-oxidanyl-butanoate Openeye Name: (1-ethylcyclopentyl) 3-(5,6-dimethylnorbornan-2-yl)-3-hydroxy-butanoate CAS Name: 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-hydroxybutanoic acid (1-ethylcyclopentyl) ester IUPAC Name: (1-ethylcyclopentyl) 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-hydroxybutanoate Traditional Name: 3-(5,6-dimethylnorbornan-2-yl)-3-hydroxy-butyric acid (1-ethylcyclopentyl) ester Formula: C20H34O3 MolecularWeight: 322.48216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)OC(=O)CC(C)(C2CC3CC2C(C3C)C)O

Isomeric SMILES

CCC1(CCCC1)OC(=O)CC(C)(C2CC3CC2C(C3C)C)O

InChI

InChI=1S/C20H34O3/c1-5-20(8-6-7-9-20)23-18(21)12-19(4,22)17-11-15-10-16(17)14(3)13(15)2/h13-17,22H,5-12H2,1-4H3