[2-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-6-methoxy-hexan-2-yl] ethanoate

Systemtic Name: [2-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-6-methoxy-hexan-2-yl] ethanoate Openeye Name: [1-(5,6-dimethylnorbornan-2-yl)-5-methoxy-1-methyl-pentyl] acetate CAS Name: acetic acid [2-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-6-methoxyhexan-2-yl] ester IUPAC Name: [2-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-6-methoxyhexan-2-yl] acetate Traditional Name: acetic acid [1-(5,6-dimethylnorbornan-2-yl)-5-methoxy-1-methyl-pentyl] ester Formula: C18H32O3 MolecularWeight: 296.44488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O3/c1-12-13(2)16-10-15(12)11-17(16)18(4,21-14(3)19)8-6-7-9-20-5/h12-13,15-17H,6-11H2,1-5H3