[(Z,2S)-2-[[(2S)-2-methoxy-2-phenyl-ethoxy]methyl-dimethyl-silyl]pent-3-en-2-yl] ethanoate

Systemtic Name: [(Z,2S)-2-[[(2S)-2-methoxy-2-phenyl-ethoxy]methyl-dimethyl-silyl]pent-3-en-2-yl] ethanoate Openeye Name: [(Z,1S)-1-[[(2S)-2-methoxy-2-phenyl-ethoxy]methyl-dimethyl-silyl]-1-methyl-but-2-enyl] acetate CAS Name: acetic acid [(Z,2S)-2-[[(2S)-2-methoxy-2-phenylethoxy]methyl-dimethylsilyl]pent-3-en-2-yl] ester IUPAC Name: [(Z,2S)-2-[[(2S)-2-methoxy-2-phenylethoxy]methyl-dimethylsilyl]pent-3-en-2-yl] acetate Traditional Name: acetic acid [(Z,1S)-1-[[(2S)-2-methoxy-2-phenyl-ethoxy]methyl-dimethyl-silyl]-1-methyl-but-2-enyl] ester Formula: C19H30O4Si MolecularWeight: 350.5246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O4Si/c1-7-13-19(3,23-16(2)20)24(5,6)15-22-14-18(21-4)17-11-9-8-10-12-17/h7-13,18H,14-15H2,1-6H3/b13-7-/t18-,19+/m1/s1