4-tert-butyl-1,3,2$l^{2}-benzodioxastibole

Systemtic Name: 4-tert-butyl-1,3,2$l^{2}-benzodioxastibole Openeye Name: 4-tert-butyl-1,3,2$l^{2}-benzodioxastibole CAS Name: 4-tert-butyl-1,3,2$l^{2}-benzodioxastibole IUPAC Name: 4-tert-butyl-1,3,2$l^{2}-benzodioxastibole Traditional Name: 4-tert-butyl-1,3,2$l^{2}-benzodioxantimonole Formula: C10H12O2Sb MolecularWeight: 285.96108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC=C1)O[Sb]O2

Isomeric SMILES

CC(C)(C)C1=C2C(=CC=C1)O[Sb]O2

InChI

InChI=1S/C10H14O2.Sb/c1-10(2,3)7-5-4-6-8(11)9(7)12;/h4-6,11-12H,1-3H3;/q;+2/p-2