(2S,3R)-2-ethenyl-1,1-diphenyl-3,6-dihydro-2H-silin-3-ol

Systemtic Name: (2S,3R)-2-ethenyl-1,1-diphenyl-3,6-dihydro-2H-silin-3-ol Openeye Name: (2S,3R)-1,1-diphenyl-2-vinyl-3,6-dihydro-2H-silin-3-ol CAS Name: (2S,3R)-2-ethenyl-1,1-diphenyl-3,6-dihydro-2H-silin-3-ol IUPAC Name: (2S,3R)-2-ethenyl-1,1-diphenyl-3,6-dihydro-2H-silin-3-ol Traditional Name: (2S,3R)-1,1-diphenyl-2-vinyl-3,6-dihydro-2H-silin-3-ol Formula: C19H20OSi MolecularWeight: 292.447

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C=CC[Si]1(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20OSi/c1-2-19-18(20)14-9-15-21(19,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-14,18-20H,1,15H2/t18-,19+/m1/s1