[(E,1R)-1-[dimethyl(phenyl)silyl]-4-phenylmethoxy-but-2-enyl] ethanoate

Systemtic Name: [(E,1R)-1-[dimethyl(phenyl)silyl]-4-phenylmethoxy-but-2-enyl] ethanoate Openeye Name: [(E,1R)-4-benzyloxy-1-[dimethyl(phenyl)silyl]but-2-enyl] acetate CAS Name: acetic acid [(E,1R)-1-[dimethyl(phenyl)silyl]-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E,1R)-1-[dimethyl(phenyl)silyl]-4-phenylmethoxybut-2-enyl] acetate Traditional Name: acetic acid [(E,1R)-4-benzoxy-1-[dimethyl(phenyl)silyl]but-2-enyl] ester Formula: C21H26O3Si MolecularWeight: 354.51484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CCOCC1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H](/C=C/COCC1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26O3Si/c1-18(22)24-21(25(2,3)20-13-8-5-9-14-20)15-10-16-23-17-19-11-6-4-7-12-19/h4-15,21H,16-17H2,1-3H3/b15-10+/t21-/m1/s1