[(E)-4-methoxycarbonyloxy-2-triethylsilyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-methoxycarbonyloxy-2-triethylsilyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-methoxycarbonyloxy-2-triethylsilyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-methoxycarbonyloxy-2-triethylsilylbut-2-enyl] ester IUPAC Name: [(E)-4-methoxycarbonyloxy-2-triethylsilylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-carbomethoxyoxy-2-triethylsilyl-but-2-enyl] ester Formula: C14H26O5Si MolecularWeight: 302.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C(=CCOC(=O)OC)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H26O5Si/c1-6-20(7-2,8-3)13(11-19-12(4)15)9-10-18-14(16)17-5/h9H,6-8,10-11H2,1-5H3/b13-9+