(1R)-1-[(1S,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]propan-1-ol

Systemtic Name: (1R)-1-[(1S,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]propan-1-ol Openeye Name: (1R)-1-[(1S,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]propan-1-ol CAS Name: (1R)-1-[(1S,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]-1-propanol IUPAC Name: (1R)-1-[(1S,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]propan-1-ol Traditional Name: (1R)-1-[(1S,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]propan-1-ol Formula: C23H32O2Si MolecularWeight: 368.58448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H32O2Si/c1-5-22(24)21-16-18(21)17-25-26(23(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21-22,24H,5,16-17H2,1-4H3/t18-,21-,22+/m0/s1