(4-ethanoylphenyl) (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)acrylic acid (4-acetylphenyl) ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C22H24O5/c1-15(2)14-26-20-11-5-17(13-21(20)25-4)6-12-22(24)27-19-9-7-18(8-10-19)16(3)23/h5-13,15H,14H2,1-4H3/b12-6+