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

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-14-11-15(2)22(17(4)23)16(3)20(14)13-26-21(24)10-9-18-7-6-8-19(12-18)25-5/h6-12H,13H2,1-5H3/b10-9+