1-(4-bromophenyl)-3-(phenylsulfonyl)-3-(4-propoxyphenyl)propan-1-one

Systemtic Name: 1-(4-bromophenyl)-3-(phenylsulfonyl)-3-(4-propoxyphenyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(4-bromophenyl)-3-(4-propoxyphenyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-bromophenyl)-3-(4-propoxyphenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-bromophenyl)-3-(4-propoxyphenyl)propan-1-one Traditional Name: 3-besyl-1-(4-bromophenyl)-3-(4-propoxyphenyl)propan-1-one Formula: C24H23BrO4S MolecularWeight: 487.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23BrO4S/c1-2-16-29-21-14-10-19(11-15-21)24(30(27,28)22-6-4-3-5-7-22)17-23(26)18-8-12-20(25)13-9-18/h3-15,24H,2,16-17H2,1H3