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[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(4-bromanylphenoxy)ethanoate

[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name:[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(4-bromanylphenoxy)ethanoate
Openeye Name:(2-oxo-2-tetralin-6-yl-ethyl) 2-(4-bromophenoxy)acetate
CAS Name:2-(4-bromophenoxy)acetic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(4-bromophenoxy)acetate
Traditional Name:2-(4-bromophenoxy)acetic acid (2-keto-2-tetralin-6-yl-ethyl) ester
Formula: C20H19BrO4
MolecularWeight: 403.26646
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)COC3=CC=C(C=C3)Br


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)COC3=CC=C(C=C3)Br


InChI

InChI=1S/C20H19BrO4/c21-17-7-9-18(10-8-17)24-13-20(23)25-12-19(22)16-6-5-14-3-1-2-4-15(14)11-16/h5-11H,1-4,12-13H2


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