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(3-phenethyloxycarbonylphenyl) 5-bromanyl-2-phenethyloxy-benzoate

(3-phenethyloxycarbonylphenyl) 5-bromanyl-2-phenethyloxy-benzoate

Systemtic Name:(3-phenethyloxycarbonylphenyl) 5-bromanyl-2-phenethyloxy-benzoate
Openeye Name:(3-phenethyloxycarbonylphenyl) 5-bromo-2-phenethyloxy-benzoate
CAS Name:5-bromo-2-phenethyloxybenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester
IUPAC Name:(3-phenethyloxycarbonylphenyl) 5-bromo-2-phenethyloxybenzoate
Traditional Name:5-bromo-2-phenethyloxy-benzoic acid (3-phenethyloxycarbonylphenyl) ester
Formula: C30H25BrO5
MolecularWeight: 545.4205
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)OC3=CC=CC(=C3)C(=O)OCCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)OC3=CC=CC(=C3)C(=O)OCCC4=CC=CC=C4


InChI

InChI=1S/C30H25BrO5/c31-25-14-15-28(34-18-16-22-8-3-1-4-9-22)27(21-25)30(33)36-26-13-7-12-24(20-26)29(32)35-19-17-23-10-5-2-6-11-23/h1-15,20-21H,16-19H2


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