(2R)-1-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-ol

Systemtic Name: (2R)-1-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-ol Openeye Name: (2R)-1-benzyloxy-3-(4-triisopropylsilyloxyphenyl)propan-2-ol CAS Name: (2R)-1-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2-propanol IUPAC Name: (2R)-1-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-ol Traditional Name: (2R)-1-benzoxy-3-(4-triisopropylsilyloxyphenyl)propan-2-ol Formula: C25H38O3Si MolecularWeight: 414.65292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)CC(COCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C25H38O3Si/c1-19(2)29(20(3)4,21(5)6)28-25-14-12-22(13-15-25)16-24(26)18-27-17-23-10-8-7-9-11-23/h7-15,19-21,24,26H,16-18H2,1-6H3/t24-/m1/s1