1-(3,4-diethoxyphenyl)-2-methyl-butan-1-one

Systemtic Name: 1-(3,4-diethoxyphenyl)-2-methyl-butan-1-one Openeye Name: 1-(3,4-diethoxyphenyl)-2-methyl-butan-1-one CAS Name: 1-(3,4-diethoxyphenyl)-2-methyl-1-butanone IUPAC Name: 1-(3,4-diethoxyphenyl)-2-methylbutan-1-one Traditional Name: 1-(3,4-diethoxyphenyl)-2-methyl-butan-1-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCC(C)C(=O)C1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C15H22O3/c1-5-11(4)15(16)12-8-9-13(17-6-2)14(10-12)18-7-3/h8-11H,5-7H2,1-4H3