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

Systemtic Name: 1-[dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilyl-phenyl)silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[(2-allyloxy-5-methyl-3-trimethylsilyl-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilylphenyl)silyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilylphenyl)silyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[(2-allyloxy-5-methyl-3-trimethylsilyl-phenyl)-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C26H37NOSi2 MolecularWeight: 435.74908

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H37NOSi2/c1-10-15-28-25-23(29(5,6)7)16-19(2)17-24(25)30(8,9)26-21-14-12-11-13-20(21)18-22(26)27(3)4/h10-14,16-18,26H,1,15H2,2-9H3