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(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate

(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name:(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate
Openeye Name:(6-bromo-1,3-benzodioxol-5-yl)methyl 2-hydroxy-2,2-diphenyl-acetate
CAS Name:2-hydroxy-2,2-diphenylacetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester
IUPAC Name:(6-bromo-1,3-benzodioxol-5-yl)methyl 2-hydroxy-2,2-diphenylacetate
Traditional Name:2-hydroxy-2,2-diphenyl-acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester
Formula: C22H17BrO5
MolecularWeight: 441.27138
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)Br


InChI

InChI=1S/C22H17BrO5/c23-18-12-20-19(27-14-28-20)11-15(18)13-26-21(24)22(25,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,25H,13-14H2


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