[1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-5-methoxy-pentyl] ethanoate

Systemtic Name: [1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-5-methoxy-pentyl] ethanoate Openeye Name: [1-(5,6-dimethylnorbornan-2-yl)-5-methoxy-pentyl] acetate CAS Name: acetic acid [1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-5-methoxypentyl] ester IUPAC Name: [1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-5-methoxypentyl] acetate Traditional Name: acetic acid [1-(5,6-dimethylnorbornan-2-yl)-5-methoxy-pentyl] ester Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC1CC2C(CCCCOC)OC(=O)C)C

Isomeric SMILES

CC1C(C2CC1CC2C(CCCCOC)OC(=O)C)C

InChI

InChI=1S/C17H30O3/c1-11-12(2)15-9-14(11)10-16(15)17(20-13(3)18)7-5-6-8-19-4/h11-12,14-17H,5-10H2,1-4H3