(1R)-1-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]propan-1-ol Openeye Name: (1R)-1-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]propan-1-ol CAS Name: (1R)-1-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-1-propanol IUPAC Name: (1R)-1-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]propan-1-ol Traditional Name: (1R)-1-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]propan-1-ol Formula: C19H22OSi MolecularWeight: 294.46288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22OSi/c1-2-18(20)19-14-9-15-21(19,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-14,18-20H,2,15H2,1H3/t18-,19+/m1/s1