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

Systemtic Name: 1-[2-[(1E)-3,7-dimethyl-3-trimethylsilyloxy-octa-1,6-dienyl]-3-methoxy-5-methyl-4-trimethylsilyloxy-phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[(1E)-3,7-dimethyl-3-trimethylsilyloxy-octa-1,6-dienyl]-3-methoxy-5-methyl-4-trimethylsilyloxy-phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[(1E)-3,7-dimethyl-3-trimethylsilyloxyocta-1,6-dienyl]-3-methoxy-5-methyl-4-trimethylsilyloxyphenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[(1E)-3,7-dimethyl-3-trimethylsilyloxyocta-1,6-dienyl]-3-methoxy-5-methyl-4-trimethylsilyloxyphenyl]-N,N-dimethylmethanamine Traditional Name: [2-[(1E)-3,7-dimethyl-3-trimethylsilyloxy-octa-1,6-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=CC(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/c1-21(2)15-14-17-27(4,31-33(11,12)13)18-16-24-23(20-28(5)6)19-22(3)25(26(24)29-7)30-32(8,9)10/h15-16,18-19H,14,17,20H2,1-13H3/b18-16+