ethyl (Z)-4-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methyl-but-2-enoate

Systemtic Name: ethyl (Z)-4-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methyl-but-2-enoate Openeye Name: ethyl (Z)-4-[3,4-dimethyl-5-tetrahydropyran-2-yloxy-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methyl-but-2-enoate CAS Name: (Z)-4-[3,4-dimethyl-5-(2-oxanyloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methylbut-2-enoate Traditional Name: (Z)-4-[3,4-dimethyl-5-tetrahydropyran-2-yloxy-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methyl-but-2-enoic acid ethyl ester Formula: C26H42O6Si MolecularWeight: 478.69358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1=CC(=C(C(=C1OCOCC[Si](C)(C)C)C)C)OC2CCCCO2)C

Isomeric SMILES

CCOC(=O)/C(=C\CC1=CC(=C(C(=C1OCOCC[Si](C)(C)C)C)C)OC2CCCCO2)/C

InChI

InChI=1S/C26H42O6Si/c1-8-29-26(27)19(2)12-13-22-17-23(32-24-11-9-10-14-30-24)20(3)21(4)25(22)31-18-28-15-16-33(5,6)7/h12,17,24H,8-11,13-16,18H2,1-7H3/b19-12-