3-[(2-methylpropan-2-yl)oxy]phenoxathiine

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]phenoxathiine Openeye Name: 3-tert-butoxyphenoxathiine CAS Name: 3-[(2-methylpropan-2-yl)oxy]phenoxathiine IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]phenoxathiine Traditional Name: 3-tert-butoxyphenoxathiine Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC2=C(C=C1)SC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)OC1=CC2=C(C=C1)SC3=CC=CC=C3O2

InChI

InChI=1S/C16H16O2S/c1-16(2,3)18-11-8-9-15-13(10-11)17-12-6-4-5-7-14(12)19-15/h4-10H,1-3H3