[(4R,6S)-6-phenyl-4-triethylsilyloxy-oxan-2-yl] ethanoate

Systemtic Name: [(4R,6S)-6-phenyl-4-triethylsilyloxy-oxan-2-yl] ethanoate Openeye Name: [(4R,6S)-6-phenyl-4-triethylsilyloxy-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(4R,6S)-6-phenyl-4-triethylsilyloxy-2-oxanyl] ester IUPAC Name: [(4R,6S)-6-phenyl-4-triethylsilyloxyoxan-2-yl] acetate Traditional Name: acetic acid [(4R,6S)-6-phenyl-4-triethylsilyloxy-tetrahydropyran-2-yl] ester Formula: C19H30O4Si MolecularWeight: 350.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CC(OC(C1)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1C[C@H](OC(C1)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H30O4Si/c1-5-24(6-2,7-3)23-17-13-18(16-11-9-8-10-12-16)22-19(14-17)21-15(4)20/h8-12,17-19H,5-7,13-14H2,1-4H3/t17-,18+,19?/m1/s1