1-phenoxy-4-(phenylsulfonyl)butan-2-one

Systemtic Name: 1-phenoxy-4-(phenylsulfonyl)butan-2-one Openeye Name: 4-(benzenesulfonyl)-1-phenoxy-butan-2-one CAS Name: 4-(benzenesulfonyl)-1-phenoxy-2-butanone IUPAC Name: 4-(benzenesulfonyl)-1-phenoxybutan-2-one Traditional Name: 4-besyl-1-phenoxy-butan-2-one Formula: C16H16O4S MolecularWeight: 304.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16O4S/c17-14(13-20-15-7-3-1-4-8-15)11-12-21(18,19)16-9-5-2-6-10-16/h1-10H,11-13H2