(2R,3S,4R)-3,4-bis(phenylmethoxy)-1-tri(propan-2-yl)silyloxy-octadecan-2-ol

Systemtic Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)-1-tri(propan-2-yl)silyloxy-octadecan-2-ol Openeye Name: (2R,3S,4R)-3,4-dibenzyloxy-1-triisopropylsilyloxy-octadecan-2-ol CAS Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)-1-tri(propan-2-yl)silyloxy-2-octadecanol IUPAC Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)-1-tri(propan-2-yl)silyloxyoctadecan-2-ol Traditional Name: (2R,3S,4R)-3,4-dibenzoxy-1-triisopropylsilyloxy-octadecan-2-ol Formula: C41H70O4Si MolecularWeight: 655.0776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO[Si](C(C)C)(C(C)C)C(C)C)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C41H70O4Si/c1-8-9-10-11-12-13-14-15-16-17-18-25-30-40(43-31-37-26-21-19-22-27-37)41(44-32-38-28-23-20-24-29-38)39(42)33-45-46(34(2)3,35(4)5)36(6)7/h19-24,26-29,34-36,39-42H,8-18,25,30-33H2,1-7H3/t39-,40-,41+/m1/s1