(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C=CC2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)/C=C/C2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C23H26O5/c1-14-12-15(2)22(17(4)24)16(3)19(14)13-28-21(25)11-10-18-8-7-9-20(26-5)23(18)27-6/h7-12H,13H2,1-6H3/b11-10+