1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]butan-2-one

Systemtic Name: 1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]butan-2-one Openeye Name: 1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]butan-2-one CAS Name: 1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethylphenyl]-2-butanone IUPAC Name: 1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethylphenyl]butan-2-one Traditional Name: 1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]butan-2-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=C(C(=C(C(=C1OC(C)OC)C)C)C)C

Isomeric SMILES

CCC(=O)CC1=C(C(=C(C(=C1OC(C)OC)C)C)C)C

InChI

InChI=1S/C17H26O3/c1-8-15(18)9-16-12(4)10(2)11(3)13(5)17(16)20-14(6)19-7/h14H,8-9H2,1-7H3