1-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-3-methyl-butane-2,3-diol

Systemtic Name: 1-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-3-methyl-butane-2,3-diol Openeye Name: 1-[3,4-dimethyl-5-tetrahydropyran-2-yloxy-2-(2-trimethylsilylethoxymethoxy)phenyl]-3-methyl-butane-2,3-diol CAS Name: 1-[3,4-dimethyl-5-(2-oxanyloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-3-methylbutane-2,3-diol IUPAC Name: 1-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-3-methylbutane-2,3-diol Traditional Name: 1-[3,4-dimethyl-5-tetrahydropyran-2-yloxy-2-(2-trimethylsilylethoxymethoxy)phenyl]-3-methyl-butane-2,3-diol Formula: C24H42O6Si MolecularWeight: 454.67218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)OCOCC[Si](C)(C)C)CC(C(C)(C)O)O)OC2CCCCO2

Isomeric SMILES

CC1=C(C=C(C(=C1C)OCOCC[Si](C)(C)C)CC(C(C)(C)O)O)OC2CCCCO2

InChI

InChI=1S/C24H42O6Si/c1-17-18(2)23(29-16-27-12-13-31(5,6)7)19(15-21(25)24(3,4)26)14-20(17)30-22-10-8-9-11-28-22/h14,21-22,25-26H,8-13,15-16H2,1-7H3