methyl 4-[(E)-3-phenylprop-2-enoxy]butanoate

Systemtic Name: methyl 4-[(E)-3-phenylprop-2-enoxy]butanoate Openeye Name: methyl 4-[(E)-cinnamyl]oxybutanoate CAS Name: 4-[(E)-3-phenylprop-2-enoxy]butanoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-phenylprop-2-enoxy]butanoate Traditional Name: 4-[(E)-cinnamyl]oxybutyric acid methyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCOCC=CC1=CC=CC=C1

Isomeric SMILES

COC(=O)CCCOC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H18O3/c1-16-14(15)10-6-12-17-11-5-9-13-7-3-2-4-8-13/h2-5,7-9H,6,10-12H2,1H3/b9-5+