(E)-2-[di(propan-2-yloxy)methyl]-4-(4-methoxyphenyl)-2-trimethylsilyloxy-but-3-enenitrile

Systemtic Name: (E)-2-[di(propan-2-yloxy)methyl]-4-(4-methoxyphenyl)-2-trimethylsilyloxy-but-3-enenitrile Openeye Name: (E)-2-(diisopropoxymethyl)-4-(4-methoxyphenyl)-2-trimethylsilyloxy-but-3-enenitrile CAS Name: (E)-2-[di(propan-2-yloxy)methyl]-4-(4-methoxyphenyl)-2-trimethylsilyloxy-3-butenenitrile IUPAC Name: (E)-2-[di(propan-2-yloxy)methyl]-4-(4-methoxyphenyl)-2-trimethylsilyloxybut-3-enenitrile Traditional Name: (E)-2-(diisopropoxymethyl)-4-(4-methoxyphenyl)-2-trimethylsilyloxy-but-3-enenitrile Formula: C21H33NO4Si MolecularWeight: 391.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C(C=CC1=CC=C(C=C1)OC)(C#N)O[Si](C)(C)C)OC(C)C

Isomeric SMILES

CC(C)OC(C(/C=C/C1=CC=C(C=C1)OC)(C#N)O[Si](C)(C)C)OC(C)C

InChI

InChI=1S/C21H33NO4Si/c1-16(2)24-20(25-17(3)4)21(15-22,26-27(6,7)8)14-13-18-9-11-19(23-5)12-10-18/h9-14,16-17,20H,1-8H3/b14-13+