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

Systemtic Name: 1-(3,4-diethoxyphenyl)-2-ethyl-butan-1-one Openeye Name: 1-(3,4-diethoxyphenyl)-2-ethyl-butan-1-one CAS Name: 1-(3,4-diethoxyphenyl)-2-ethyl-1-butanone IUPAC Name: 1-(3,4-diethoxyphenyl)-2-ethylbutan-1-one Traditional Name: 1-(3,4-diethoxyphenyl)-2-ethyl-butan-1-one Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-5-12(6-2)16(17)13-9-10-14(18-7-3)15(11-13)19-8-4/h9-12H,5-8H2,1-4H3