(E)-5,6-bis(tert-butylperoxy)-2-methyl-3-(4-methylphenyl)sulfonyl-hex-3-en-2-ol

Systemtic Name: (E)-5,6-bis(tert-butylperoxy)-2-methyl-3-(4-methylphenyl)sulfonyl-hex-3-en-2-ol Openeye Name: (E)-5,6-bis(tert-butylperoxy)-2-methyl-3-(p-tolylsulfonyl)hex-3-en-2-ol CAS Name: (E)-5,6-bis(tert-butyldioxy)-2-methyl-3-(4-methylphenyl)sulfonyl-3-hexen-2-ol IUPAC Name: (E)-5,6-bis(tert-butylperoxy)-2-methyl-3-(4-methylphenyl)sulfonylhex-3-en-2-ol Traditional Name: (E)-5,6-bis(tert-butylperoxy)-2-methyl-3-tosyl-hex-3-en-2-ol Formula: C22H36O7S MolecularWeight: 444.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC(COOC(C)(C)C)OOC(C)(C)C)C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C(COOC(C)(C)C)OOC(C)(C)C)/C(C)(C)O

InChI

InChI=1S/C22H36O7S/c1-16-10-12-18(13-11-16)30(24,25)19(22(8,9)23)14-17(27-29-21(5,6)7)15-26-28-20(2,3)4/h10-14,17,23H,15H2,1-9H3/b19-14+