[3-bromanyl-2-[(2,4,6-trimethylphenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate

Systemtic Name: [3-bromanyl-2-[(2,4,6-trimethylphenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate Openeye Name: [3-bromo-2-[(2,4,6-trimethylphenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [3-bromo-2-[oxo-[(2,4,6-trimethylphenoxy)sulfonylamino]methoxy]propyl] ester IUPAC Name: [3-bromo-2-[(2,4,6-trimethylphenoxy)sulfonylcarbamoyloxy]propyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [3-bromo-2-[(2,4,6-trimethylphenoxy)sulfonylcarbamoyloxy]propyl] ester Formula: C18H24BrNO7S MolecularWeight: 478.35466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OS(=O)(=O)NC(=O)OC(COC(=O)C=C(C)C)CBr)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OS(=O)(=O)NC(=O)OC(COC(=O)C=C(C)C)CBr)C

InChI

InChI=1S/C18H24BrNO7S/c1-11(2)6-16(21)25-10-15(9-19)26-18(22)20-28(23,24)27-17-13(4)7-12(3)8-14(17)5/h6-8,15H,9-10H2,1-5H3,(H,20,22)