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2-[3-(carboxymethyloxy)-5-[(E)-3-phenylprop-2-enoxy]phenyl]ethanoic acid

2-[3-(carboxymethyloxy)-5-[(E)-3-phenylprop-2-enoxy]phenyl]ethanoic acid

Systemtic Name:2-[3-(carboxymethyloxy)-5-[(E)-3-phenylprop-2-enoxy]phenyl]ethanoic acid
Openeye Name:2-[3-(carboxymethyloxy)-5-[(E)-cinnamyl]oxy-phenyl]acetic acid
CAS Name:2-[3-(carboxymethyloxy)-5-[(E)-3-phenylprop-2-enoxy]phenyl]acetic acid
IUPAC Name:2-[3-(carboxymethyloxy)-5-[(E)-3-phenylprop-2-enoxy]phenyl]acetic acid
Traditional Name:2-[3-(carboxymethyloxy)-5-[(E)-cinnamyl]oxy-phenyl]acetic acid
Formula: C19H18O6
MolecularWeight: 342.34262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC(=CC(=C2)CC(=O)O)OCC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC(=CC(=C2)CC(=O)O)OCC(=O)O


InChI

InChI=1S/C19H18O6/c20-18(21)11-15-9-16(12-17(10-15)25-13-19(22)23)24-8-4-7-14-5-2-1-3-6-14/h1-7,9-10,12H,8,11,13H2,(H,20,21)(H,22,23)/b7-4+


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