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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O5Si/c1-14(2)11-12-22-19(21)10-8-16-7-9-17(23-15(3)20)18(13-16)24-25(4,5)6/h7-11,13H,12H2,1-6H3/b10-8+