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[2-[2-[(E)-3-phenylprop-2-enoyl]oxyethanoyl]phenyl] benzoate

[2-[2-[(E)-3-phenylprop-2-enoyl]oxyethanoyl]phenyl] benzoate

Systemtic Name:[2-[2-[(E)-3-phenylprop-2-enoyl]oxyethanoyl]phenyl] benzoate
Openeye Name:[2-[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]phenyl] benzoate
CAS Name:benzoic acid [2-[1-oxo-2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl]phenyl] ester
IUPAC Name:[2-[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]phenyl] benzoate
Traditional Name:benzoic acid [2-[2-[(E)-3-phenylacryloyl]oxyacetyl]phenyl] ester
Formula: C24H18O5
MolecularWeight: 386.39672
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=CC=C2OC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC=CC=C2OC(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H18O5/c25-21(17-28-23(26)16-15-18-9-3-1-4-10-18)20-13-7-8-14-22(20)29-24(27)19-11-5-2-6-12-19/h1-16H,17H2/b16-15+


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