[(2S,3R)-2-ethenyl-1,1-diphenyl-3,6-dihydro-2H-silin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-ethenyl-1,1-diphenyl-3,6-dihydro-2H-silin-3-yl] ethanoate Openeye Name: [(2S,3R)-1,1-diphenyl-2-vinyl-3,6-dihydro-2H-silin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-ethenyl-1,1-diphenyl-3,6-dihydro-2H-silin-3-yl] ester IUPAC Name: [(2S,3R)-2-ethenyl-1,1-diphenyl-3,6-dihydro-2H-silin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-1,1-diphenyl-2-vinyl-3,6-dihydro-2H-silin-3-yl] ester Formula: C21H22O2Si MolecularWeight: 334.48368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC[Si](C1C=C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C=CC[Si]([C@H]1C=C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22O2Si/c1-3-21-20(23-17(2)22)15-10-16-24(21,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h3-15,20-21H,1,16H2,2H3/t20-,21+/m1/s1