1-[2-[(2E)-3,7-dimethyl-1-trimethylsilyloxy-octa-2,6-dienyl]-3-methoxy-5-methyl-4-trimethylsilyloxy-phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[(2E)-3,7-dimethyl-1-trimethylsilyloxy-octa-2,6-dienyl]-3-methoxy-5-methyl-4-trimethylsilyloxy-phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[(2E)-3,7-dimethyl-1-trimethylsilyloxy-octa-2,6-dienyl]-3-methoxy-5-methyl-4-trimethylsilyloxy-phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[(2E)-3,7-dimethyl-1-trimethylsilyloxyocta-2,6-dienyl]-3-methoxy-5-methyl-4-trimethylsilyloxyphenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[(2E)-3,7-dimethyl-1-trimethylsilyloxyocta-2,6-dienyl]-3-methoxy-5-methyl-4-trimethylsilyloxyphenyl]-N,N-dimethylmethanamine Traditional Name: [2-[(2E)-3,7-dimethyl-1-trimethylsilyloxy-octa-2,6-dienyl]-3-methoxy-5-methyl-4-trimethylsilyloxy-benzyl]-dimethyl-amine Formula: C27H49NO3Si2 MolecularWeight: 491.85386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CN(C)C)C(C=C(C)CCC=C(C)C)O[Si](C)(C)C)OC)O[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)CN(C)C)C(/C=C(\C)/CCC=C(C)C)O[Si](C)(C)C)OC)O[Si](C)(C)C

InChI

InChI=1S/C27H49NO3Si2/c1-20(2)15-14-16-21(3)17-24(30-32(8,9)10)25-23(19-28(5)6)18-22(4)26(27(25)29-7)31-33(11,12)13/h15,17-18,24H,14,16,19H2,1-13H3/b21-17+