4-[4-[(E)-3-phenylprop-2-enoyl]phenyl]butanoate

Systemtic Name: 4-[4-[(E)-3-phenylprop-2-enoyl]phenyl]butanoate Openeye Name: 4-[4-[(E)-3-phenylprop-2-enoyl]phenyl]butanoate CAS Name: 4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]butanoate IUPAC Name: 4-[4-[(E)-3-phenylprop-2-enoyl]phenyl]butanoate Traditional Name: 4-[4-[(E)-3-phenylacryloyl]phenyl]butyrate Formula: C19H17O3- MolecularWeight: 293.33648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)CCCC(=O)[O-]

InChI

InChI=1S/C19H18O3/c20-18(14-11-15-5-2-1-3-6-15)17-12-9-16(10-13-17)7-4-8-19(21)22/h1-3,5-6,9-14H,4,7-8H2,(H,21,22)/p-1/b14-11+