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

Systemtic Name: [(E)-2-methylbut-2-enyl] (E)-3-[3,4-bis(trimethylsilyloxy)phenyl]prop-2-enoate Openeye Name: [(E)-2-methylbut-2-enyl] (E)-3-[3,4-bis(trimethylsilyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-bis(trimethylsilyloxy)phenyl]-2-propenoic acid [(E)-2-methylbut-2-enyl] ester IUPAC Name: [(E)-2-methylbut-2-enyl] (E)-3-[3,4-bis(trimethylsilyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-bis(trimethylsilyloxy)phenyl]acrylic acid [(E)-2-methylbut-2-enyl] ester Formula: C20H32O4Si2 MolecularWeight: 392.63668

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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)O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H32O4Si2/c1-9-16(2)15-22-20(21)13-11-17-10-12-18(23-25(3,4)5)19(14-17)24-26(6,7)8/h9-14H,15H2,1-8H3/b13-11+,16-9+