3-(4-methylphenyl)sulfonyl-4-(phenylsulfonyl)but-2-en-1-ol

Systemtic Name: 3-(4-methylphenyl)sulfonyl-4-(phenylsulfonyl)but-2-en-1-ol Openeye Name: 4-(benzenesulfonyl)-3-(p-tolylsulfonyl)but-2-en-1-ol CAS Name: 4-(benzenesulfonyl)-3-(4-methylphenyl)sulfonyl-2-buten-1-ol IUPAC Name: 4-(benzenesulfonyl)-3-(4-methylphenyl)sulfonylbut-2-en-1-ol Traditional Name: 4-besyl-3-tosyl-but-2-en-1-ol Formula: C17H18O5S2 MolecularWeight: 366.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CCO)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CCO)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18O5S2/c1-14-7-9-16(10-8-14)24(21,22)17(11-12-18)13-23(19,20)15-5-3-2-4-6-15/h2-11,18H,12-13H2,1H3