(1R)-2-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-1-phenylethanol IUPAC Name: (1R)-2-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-1-phenylethanol Traditional Name: (1R)-2-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-1-phenyl-ethanol Formula: C24H24OSi MolecularWeight: 356.53226

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC([Si]1(C2=CC=CC=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

C1C=C[C@@H]([Si]1(C2=CC=CC=C2)C3=CC=CC=C3)C[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C24H24OSi/c25-24(20-11-4-1-5-12-20)19-23-17-10-18-26(23,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-17,23-25H,18-19H2/t23-,24-/m1/s1