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3-[[4-[(E)-2-cyano-2-phenyl-ethenyl]phenoxy]methyl]benzoic acid

3-[[4-[(E)-2-cyano-2-phenyl-ethenyl]phenoxy]methyl]benzoic acid

Systemtic Name:3-[[4-[(E)-2-cyano-2-phenyl-ethenyl]phenoxy]methyl]benzoic acid
Openeye Name:3-[[4-[(E)-2-cyano-2-phenyl-vinyl]phenoxy]methyl]benzoic acid
CAS Name:3-[[4-[(E)-2-cyano-2-phenylethenyl]phenoxy]methyl]benzoic acid
IUPAC Name:3-[[4-[(E)-2-cyano-2-phenylethenyl]phenoxy]methyl]benzoic acid
Traditional Name:3-[[4-[(E)-2-cyano-2-phenyl-vinyl]phenoxy]methyl]benzoic acid
Formula: C23H17NO3
MolecularWeight: 355.38598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)C#N


Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)/C#N


InChI

InChI=1S/C23H17NO3/c24-15-21(19-6-2-1-3-7-19)13-17-9-11-22(12-10-17)27-16-18-5-4-8-20(14-18)23(25)26/h1-14H,16H2,(H,25,26)/b21-13-


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