(2S,3R)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-3-tri(propan-2-yl)silyloxy-butan-1-ol

Systemtic Name: (2S,3R)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-3-tri(propan-2-yl)silyloxy-butan-1-ol Openeye Name: (2S,3R)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-3-triisopropylsilyloxy-butan-1-ol CAS Name: (2S,3R)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-3-tri(propan-2-yl)silyloxy-1-butanol IUPAC Name: (2S,3R)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-3-tri(propan-2-yl)silyloxybutan-1-ol Traditional Name: (2S,3R)-2-(p-anisyloxymethoxymethyl)-3-triisopropylsilyloxy-butan-1-ol Formula: C23H42O5Si MolecularWeight: 426.66208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C(CO)COCOCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H]([C@@H](CO)COCOCC1=CC=C(C=C1)OC)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C23H42O5Si/c1-17(2)29(18(3)4,19(5)6)28-20(7)22(13-24)15-27-16-26-14-21-9-11-23(25-8)12-10-21/h9-12,17-20,22,24H,13-16H2,1-8H3/t20-,22+/m1/s1