(4-ethanoylphenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid (4-acetylphenyl) ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C)OC

InChI

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