[(E)-2-methylbut-2-enyl] (E)-3-(3-acetyloxy-4-trimethylsilyloxy-phenyl)prop-2-enoate

Systemtic Name: [(E)-2-methylbut-2-enyl] (E)-3-(3-acetyloxy-4-trimethylsilyloxy-phenyl)prop-2-enoate Openeye Name: [(E)-2-methylbut-2-enyl] (E)-3-(3-acetoxy-4-trimethylsilyloxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-acetyloxy-4-trimethylsilyloxyphenyl)-2-propenoic acid [(E)-2-methylbut-2-enyl] ester IUPAC Name: [(E)-2-methylbut-2-enyl] (E)-3-(3-acetyloxy-4-trimethylsilyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-acetoxy-4-trimethylsilyloxy-phenyl)acrylic acid [(E)-2-methylbut-2-enyl] ester Formula: C19H26O5Si MolecularWeight: 362.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)COC(=O)C=CC1=CC(=C(C=C1)O[Si](C)(C)C)OC(=O)C

Isomeric SMILES

C/C=C(\C)/COC(=O)/C=C/C1=CC(=C(C=C1)O[Si](C)(C)C)OC(=O)C

InChI

InChI=1S/C19H26O5Si/c1-7-14(2)13-22-19(21)11-9-16-8-10-17(24-25(4,5)6)18(12-16)23-15(3)20/h7-12H,13H2,1-6H3/b11-9+,14-7+