[(E)-4-acetyloxy-3-[(4-methoxyphenyl)-dimethyl-silyl]but-2-enyl] ethanoate

Systemtic Name: [(E)-4-acetyloxy-3-[(4-methoxyphenyl)-dimethyl-silyl]but-2-enyl] ethanoate Openeye Name: [(E)-4-acetoxy-3-[(4-methoxyphenyl)-dimethyl-silyl]but-2-enyl] acetate CAS Name: acetic acid [(E)-4-acetyloxy-3-[(4-methoxyphenyl)-dimethylsilyl]but-2-enyl] ester IUPAC Name: [(E)-4-acetyloxy-3-[(4-methoxyphenyl)-dimethylsilyl]but-2-enyl] acetate Traditional Name: acetic acid [(E)-4-acetoxy-3-[(4-methoxyphenyl)-dimethyl-silyl]but-2-enyl] ester Formula: C17H24O5Si MolecularWeight: 336.45496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5Si/c1-13(18)21-11-10-17(12-22-14(2)19)23(4,5)16-8-6-15(20-3)7-9-16/h6-10H,11-12H2,1-5H3/b17-10+