3-[(2-methylpropan-2-yl)oxy]phenoxathiine 10,10-dioxide

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]phenoxathiine 10,10-dioxide Openeye Name: 3-tert-butoxyphenoxathiine 10,10-dioxide CAS Name: 3-[(2-methylpropan-2-yl)oxy]phenoxathiine 10,10-dioxide IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]phenoxathiine 10,10-dioxide Traditional Name: 3-tert-butoxyphenoxathiine 10,10-dioxide Formula: C16H16O4S MolecularWeight: 304.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)OC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H16O4S/c1-16(2,3)20-11-8-9-15-13(10-11)19-12-6-4-5-7-14(12)21(15,17)18/h4-10H,1-3H3