1-ethenylsulfonylethene; 4-ethenylsulfonyl-1-[2-(2-hydroxyethyloxy)ethoxy]-1-methoxy-butan-2-ol

Systemtic Name: 1-ethenylsulfonylethene; 4-ethenylsulfonyl-1-[2-(2-hydroxyethyloxy)ethoxy]-1-methoxy-butan-2-ol Openeye Name: 1-[2-(2-hydroxyethoxy)ethoxy]-1-methoxy-4-vinylsulfonyl-butan-2-ol; 1-vinylsulfonylethylene CAS Name: 1-ethenylsulfonylethene; 4-ethenylsulfonyl-1-[2-(2-hydroxyethoxy)ethoxy]-1-methoxy-2-butanol IUPAC Name: 1-ethenylsulfonylethene; 4-ethenylsulfonyl-1-[2-(2-hydroxyethoxy)ethoxy]-1-methoxybutan-2-ol Traditional Name: 1-[2-(2-hydroxyethoxy)ethoxy]-1-methoxy-4-vinylsulfonyl-butan-2-ol; 1-vinylsulfonylethylene Formula: C15H28O9S2 MolecularWeight: 416.50742

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CCS(=O)(=O)C=C)O)OCCOCCO.C=CS(=O)(=O)C=C

Isomeric SMILES

COC(C(CCS(=O)(=O)C=C)O)OCCOCCO.C=CS(=O)(=O)C=C

InChI

InChI=1S/C11H22O7S.C4H6O2S/c1-3-19(14,15)9-4-10(13)11(16-2)18-8-7-17-6-5-12;1-3-7(5,6)4-2/h3,10-13H,1,4-9H2,2H3;3-4H,1-2H2