1-[[3-[tert-butyl(dimethyl)silyl]-5-methyl-2-prop-2-enoxy-phenyl]-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine

Systemtic Name: 1-[[3-[tert-butyl(dimethyl)silyl]-5-methyl-2-prop-2-enoxy-phenyl]-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[[2-allyloxy-3-[tert-butyl(dimethyl)silyl]-5-methyl-phenyl]-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[[3-[tert-butyl(dimethyl)silyl]-5-methyl-2-prop-2-enoxyphenyl]-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[[3-[tert-butyl(dimethyl)silyl]-5-methyl-2-prop-2-enoxyphenyl]-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[[2-allyloxy-3-[tert-butyl(dimethyl)silyl]-5-methyl-phenyl]-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C29H43NOSi2 MolecularWeight: 477.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[Si](C)(C)C(C)(C)C)OCC=C)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[Si](C)(C)C(C)(C)C)OCC=C)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C

InChI

InChI=1S/C29H43NOSi2/c1-12-17-31-27-25(18-21(2)19-26(27)33(10,11)29(3,4)5)32(8,9)28-23-16-14-13-15-22(23)20-24(28)30(6)7/h12-16,18-20,28H,1,17H2,2-11H3