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(1-acetyloxy-2-tert-butyl-1$l^{4}-benzotellurepin-1-yl) ethanoate

(1-acetyloxy-2-tert-butyl-1$l^{4}-benzotellurepin-1-yl) ethanoate

Systemtic Name:(1-acetyloxy-2-tert-butyl-1$l^{4}-benzotellurepin-1-yl) ethanoate
Openeye Name:(1-acetoxy-2-tert-butyl-1$l^{4}-benzotellurepin-1-yl) acetate
CAS Name:acetic acid (1-acetyloxy-2-tert-butyl-1$l^{4}-benzotellurepin-1-yl) ester
IUPAC Name:(1-acetyloxy-2-tert-butyl-1$l^{4}-benzotellurepin-1-yl) acetate
Traditional Name:acetic acid (1-acetoxy-2-tert-butyl-1$l^{4}-benzotellurepin-1-yl) ester
Formula: C18H22O4Te
MolecularWeight: 429.96488
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Te]1(C2=CC=CC=C2C=CC=C1C(C)(C)C)OC(=O)C


Isomeric SMILES

CC(=O)O[Te]1(C2=CC=CC=C2C=CC=C1C(C)(C)C)OC(=O)C


InChI

InChI=1S/C18H22O4Te/c1-13(19)21-23(22-14(2)20)16-11-7-6-9-15(16)10-8-12-17(23)18(3,4)5/h6-12H,1-5H3


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