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4-[1-(3-bromophenyl)-2-phenylmethoxy-ethyl]-2-methoxy-benzoic acid

4-[1-(3-bromophenyl)-2-phenylmethoxy-ethyl]-2-methoxy-benzoic acid

Systemtic Name:4-[1-(3-bromophenyl)-2-phenylmethoxy-ethyl]-2-methoxy-benzoic acid
Openeye Name:4-[2-benzyloxy-1-(3-bromophenyl)ethyl]-2-methoxy-benzoic acid
CAS Name:4-[1-(3-bromophenyl)-2-phenylmethoxyethyl]-2-methoxybenzoic acid
IUPAC Name:4-[1-(3-bromophenyl)-2-phenylmethoxyethyl]-2-methoxybenzoic acid
Traditional Name:4-[2-benzoxy-1-(3-bromophenyl)ethyl]-2-methoxy-benzoic acid
Formula: C23H21BrO4
MolecularWeight: 441.31444
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(COCC2=CC=CC=C2)C3=CC(=CC=C3)Br)C(=O)O


Isomeric SMILES

COC1=C(C=CC(=C1)C(COCC2=CC=CC=C2)C3=CC(=CC=C3)Br)C(=O)O


InChI

InChI=1S/C23H21BrO4/c1-27-22-13-18(10-11-20(22)23(25)26)21(17-8-5-9-19(24)12-17)15-28-14-16-6-3-2-4-7-16/h2-13,21H,14-15H2,1H3,(H,25,26)


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