3,4-bis-(4-methylphenyl)sulfonylbut-2-en-1-ol

Systemtic Name: 3,4-bis-(4-methylphenyl)sulfonylbut-2-en-1-ol Openeye Name: 3,4-bis(p-tolylsulfonyl)but-2-en-1-ol CAS Name: 3,4-bis-(4-methylphenyl)sulfonyl-2-buten-1-ol IUPAC Name: 3,4-bis-(4-methylphenyl)sulfonylbut-2-en-1-ol Traditional Name: 3,4-ditosylbut-2-en-1-ol Formula: C18H20O5S2 MolecularWeight: 380.4784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5S2/c1-14-3-7-16(8-4-14)24(20,21)13-18(11-12-19)25(22,23)17-9-5-15(2)6-10-17/h3-11,19H,12-13H2,1-2H3