[1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methyl-butan-2-yl] ethanoate Openeye Name: [1-(dimethoxymethyl)-2-(3-methoxyphenoxy)-2-methyl-propyl] acetate CAS Name: acetic acid [1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methylbutan-2-yl] ester IUPAC Name: [1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [1-(dimethoxymethyl)-2-(3-methoxyphenoxy)-2-methyl-propyl] ester Formula: C16H24O6 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(OC)OC)C(C)(C)OC1=CC=CC(=C1)OC

Isomeric SMILES

CC(=O)OC(C(OC)OC)C(C)(C)OC1=CC=CC(=C1)OC

InChI

InChI=1S/C16H24O6/c1-11(17)21-14(15(19-5)20-6)16(2,3)22-13-9-7-8-12(10-13)18-4/h7-10,14-15H,1-6H3