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

Systemtic Name: 1-(3,4-diethoxyphenyl)butan-1-one Openeye Name: 1-(3,4-diethoxyphenyl)butan-1-one CAS Name: 1-(3,4-diethoxyphenyl)-1-butanone IUPAC Name: 1-(3,4-diethoxyphenyl)butan-1-one Traditional Name: 1-(3,4-diethoxyphenyl)butan-1-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-4-7-12(15)11-8-9-13(16-5-2)14(10-11)17-6-3/h8-10H,4-7H2,1-3H3