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

Systemtic Name: (R)-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-phenyl-methanol Openeye Name: (R)-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-phenyl-methanol CAS Name: (R)-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-phenylmethanol IUPAC Name: (R)-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-phenylmethanol Traditional Name: (R)-[(2S)-1,1-diphenyl-2,5-dihydrosilol-2-yl]-phenyl-methanol Formula: C23H22OSi MolecularWeight: 342.50568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22OSi/c24-23(19-11-4-1-5-12-19)22-17-10-18-25(22,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-17,22-24H,18H2/t22-,23+/m0/s1