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

Systemtic Name: 1-[(3,5-ditert-butyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[(2-allyloxy-3,5-ditert-butyl-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[(3,5-ditert-butyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[(3,5-ditert-butyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[(2-allyloxy-3,5-ditert-butyl-phenyl)-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C30H43NOSi MolecularWeight: 461.75402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43NOSi/c1-12-17-32-27-24(30(5,6)7)19-22(29(2,3)4)20-26(27)33(10,11)28-23-16-14-13-15-21(23)18-25(28)31(8)9/h12-16,18-20,28H,1,17H2,2-11H3