(7-methoxy-3,7-dimethyl-octan-2-yl) ethanoate

Systemtic Name: (7-methoxy-3,7-dimethyl-octan-2-yl) ethanoate Openeye Name: (6-methoxy-1,2,6-trimethyl-heptyl) acetate CAS Name: acetic acid (7-methoxy-3,7-dimethyloctan-2-yl) ester IUPAC Name: (7-methoxy-3,7-dimethyloctan-2-yl) acetate Traditional Name: acetic acid (6-methoxy-1,2,6-trimethyl-heptyl) ester Formula: C13H26O3 MolecularWeight: 230.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)C(C)OC(=O)C

Isomeric SMILES

CC(CCCC(C)(C)OC)C(C)OC(=O)C

InChI

InChI=1S/C13H26O3/c1-10(11(2)16-12(3)14)8-7-9-13(4,5)15-6/h10-11H,7-9H2,1-6H3