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

Systemtic Name: (3-ethyl-3-bicyclo[2.2.1]heptanyl) 2-(2,4-diethylcyclopentyl)ethanoate Openeye Name: (2-ethylnorbornan-2-yl) 2-(2,4-diethylcyclopentyl)acetate CAS Name: 2-(2,4-diethylcyclopentyl)acetic acid (3-ethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-ethyl-3-bicyclo[2.2.1]heptanyl) 2-(2,4-diethylcyclopentyl)acetate Traditional Name: 2-(2,4-diethylcyclopentyl)acetic acid (2-ethylnorbornan-2-yl) ester Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2/c1-4-14-9-16(5-2)17(10-14)12-19(21)22-20(6-3)13-15-7-8-18(20)11-15/h14-18H,4-13H2,1-3H3