(1R,2S)-1-(2-hydroxyethyloxy)-2-[4-tri(propan-2-yl)silyloxybutyl]cyclopropan-1-ol

Systemtic Name: (1R,2S)-1-(2-hydroxyethyloxy)-2-[4-tri(propan-2-yl)silyloxybutyl]cyclopropan-1-ol Openeye Name: (1R,2S)-1-(2-hydroxyethoxy)-2-(4-triisopropylsilyloxybutyl)cyclopropanol CAS Name: (1R,2S)-1-(2-hydroxyethoxy)-2-[4-tri(propan-2-yl)silyloxybutyl]-1-cyclopropanol IUPAC Name: (1R,2S)-1-(2-hydroxyethoxy)-2-[4-tri(propan-2-yl)silyloxybutyl]cyclopropan-1-ol Traditional Name: (1R,2S)-1-(2-hydroxyethoxy)-2-(4-triisopropylsilyloxybutyl)cyclopropanol Formula: C18H38O4Si MolecularWeight: 346.57742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCCC1CC1(O)OCCO

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCCC[C@H]1C[C@@]1(O)OCCO

InChI

InChI=1S/C18H38O4Si/c1-14(2)23(15(3)4,16(5)6)22-11-8-7-9-17-13-18(17,20)21-12-10-19/h14-17,19-20H,7-13H2,1-6H3/t17-,18+/m0/s1