1-[4-(phenylsulfonyl)butan-2-yloxy]butan-2-one

Systemtic Name: 1-[4-(phenylsulfonyl)butan-2-yloxy]butan-2-one Openeye Name: 1-[3-(benzenesulfonyl)-1-methyl-propoxy]butan-2-one CAS Name: 1-[4-(benzenesulfonyl)butan-2-yloxy]-2-butanone IUPAC Name: 1-[4-(benzenesulfonyl)butan-2-yloxy]butan-2-one Traditional Name: 1-(3-besyl-1-methyl-propoxy)butan-2-one Formula: C14H20O4S MolecularWeight: 284.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC(C)CCS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)COC(C)CCS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H20O4S/c1-3-13(15)11-18-12(2)9-10-19(16,17)14-7-5-4-6-8-14/h4-8,12H,3,9-11H2,1-2H3