1-[(E)-3-phenylprop-2-enoyl]oxyethyl 4-phenylbutanoate

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]oxyethyl 4-phenylbutanoate Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]oxyethyl 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid 1-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl ester IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]oxyethyl 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid 1-[(E)-3-phenylacryloyl]oxyethyl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)CCCC1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(OC(=O)CCCC1=CC=CC=C1)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H22O4/c1-17(25-21(23)16-15-19-11-6-3-7-12-19)24-20(22)14-8-13-18-9-4-2-5-10-18/h2-7,9-12,15-17H,8,13-14H2,1H3/b16-15+