[(E,3S)-4-methyl-3-trimethylsilyl-hex-4-enyl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(E,3S)-4-methyl-3-trimethylsilyl-hex-4-enyl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E,3S)-4-methyl-3-trimethylsilyl-hex-4-enyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,3S)-4-methyl-3-trimethylsilylhex-4-enyl] ester IUPAC Name: [(E,3S)-4-methyl-3-trimethylsilylhex-4-enyl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,3S)-4-methyl-3-trimethylsilyl-hex-4-enyl] ester Formula: C20H30O4Si MolecularWeight: 362.5353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O4Si/c1-7-15(2)18(25(4,5)6)13-14-23-20(22)19(24-16(3)21)17-11-9-8-10-12-17/h7-12,18-19H,13-14H2,1-6H3/b15-7+/t18-,19-/m0/s1