1-[2,6-dimethoxy-4-tri(propan-2-yl)silyloxy-phenyl]-3-methyl-butane-2,3-diol

Systemtic Name: 1-[2,6-dimethoxy-4-tri(propan-2-yl)silyloxy-phenyl]-3-methyl-butane-2,3-diol Openeye Name: 1-(2,6-dimethoxy-4-triisopropylsilyloxy-phenyl)-3-methyl-butane-2,3-diol CAS Name: 1-[2,6-dimethoxy-4-tri(propan-2-yl)silyloxyphenyl]-3-methylbutane-2,3-diol IUPAC Name: 1-[2,6-dimethoxy-4-tri(propan-2-yl)silyloxyphenyl]-3-methylbutane-2,3-diol Traditional Name: 1-(2,6-dimethoxy-4-triisopropylsilyloxy-phenyl)-3-methyl-butane-2,3-diol Formula: C22H40O5Si MolecularWeight: 412.6355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C(=C1)OC)CC(C(C)(C)O)O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C(=C1)OC)CC(C(C)(C)O)O)OC

InChI

InChI=1S/C22H40O5Si/c1-14(2)28(15(3)4,16(5)6)27-17-11-19(25-9)18(20(12-17)26-10)13-21(23)22(7,8)24/h11-12,14-16,21,23-24H,13H2,1-10H3