methyl (E)-3-[4-[2-(4-ethanoylphenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(4-ethanoylphenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-acetylphenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-acetylphenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-acetylphenoxy)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-acetylphenoxy)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C21H20O7/c1-14(22)16-6-8-17(9-7-16)27-13-21(24)28-18-10-4-15(12-19(18)25-2)5-11-20(23)26-3/h4-12H,13H2,1-3H3/b11-5+