(5-ethanoyl-2-methoxy-phenyl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H22O5/c1-4-25-19-9-5-16(6-10-19)7-12-21(23)26-14-18-13-17(15(2)22)8-11-20(18)24-3/h5-13H,4,14H2,1-3H3/b12-7+