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(4-phenylphenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate

(4-phenylphenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate

Systemtic Name:(4-phenylphenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate
Openeye Name:(4-phenylphenyl) 2-[(1,6-dibromo-2-naphthyl)oxy]acetate
CAS Name:2-[(1,6-dibromo-2-naphthalenyl)oxy]acetic acid (4-phenylphenyl) ester
IUPAC Name:(4-phenylphenyl) 2-(1,6-dibromonaphthalen-2-yl)oxyacetate
Traditional Name:2-(1,6-dibromo-2-naphthoxy)acetic acid (4-phenylphenyl) ester
Formula: C24H16Br2O3
MolecularWeight: 512.19004
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br


InChI

InChI=1S/C24H16Br2O3/c25-19-9-12-21-18(14-19)8-13-22(24(21)26)28-15-23(27)29-20-10-6-17(7-11-20)16-4-2-1-3-5-16/h1-14H,15H2


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