1-(3,4-dipropoxyphenyl)-3-methyl-butan-1-one

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-methyl-butan-1-one Openeye Name: 1-(3,4-dipropoxyphenyl)-3-methyl-butan-1-one CAS Name: 1-(3,4-dipropoxyphenyl)-3-methyl-1-butanone IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-methylbutan-1-one Traditional Name: 1-(3,4-dipropoxyphenyl)-3-methyl-butan-1-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)CC(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)CC(C)C)OCCC

InChI

InChI=1S/C17H26O3/c1-5-9-19-16-8-7-14(15(18)11-13(3)4)12-17(16)20-10-6-2/h7-8,12-13H,5-6,9-11H2,1-4H3