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2-[4-bromanyl-5-methoxy-3-(2-methylphenyl)carbonyl-3-oxidanyl-oxolan-2-yl]-1-(2-methylphenyl)-2-oxidanyl-ethanone

2-[4-bromanyl-5-methoxy-3-(2-methylphenyl)carbonyl-3-oxidanyl-oxolan-2-yl]-1-(2-methylphenyl)-2-oxidanyl-ethanone

Systemtic Name:2-[4-bromanyl-5-methoxy-3-(2-methylphenyl)carbonyl-3-oxidanyl-oxolan-2-yl]-1-(2-methylphenyl)-2-oxidanyl-ethanone
Openeye Name:2-[4-bromo-3-hydroxy-5-methoxy-3-(2-methylbenzoyl)tetrahydrofuran-2-yl]-2-hydroxy-1-(o-tolyl)ethanone
CAS Name:2-[4-bromo-3-hydroxy-5-methoxy-3-[(2-methylphenyl)-oxomethyl]-2-oxolanyl]-2-hydroxy-1-(2-methylphenyl)ethanone
IUPAC Name:2-[4-bromo-3-hydroxy-5-methoxy-3-(2-methylbenzoyl)oxolan-2-yl]-2-hydroxy-1-(2-methylphenyl)ethanone
Traditional Name:2-(4-bromo-3-hydroxy-5-methoxy-3-o-toluoyl-tetrahydrofuran-2-yl)-2-hydroxy-1-(o-tolyl)ethanone
Formula: C22H23BrO6
MolecularWeight: 463.31842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(C2C(C(C(O2)OC)Br)(C(=O)C3=CC=CC=C3C)O)O


Isomeric SMILES

CC1=CC=CC=C1C(=O)C(C2C(C(C(O2)OC)Br)(C(=O)C3=CC=CC=C3C)O)O


InChI

InChI=1S/C22H23BrO6/c1-12-8-4-6-10-14(12)16(24)17(25)20-22(27,18(23)21(28-3)29-20)19(26)15-11-7-5-9-13(15)2/h4-11,17-18,20-21,25,27H,1-3H3


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