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

Systemtic Name: 1-[(3-tert-butyl-5-methoxy-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[(2-allyloxy-3-tert-butyl-5-methoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[(3-tert-butyl-5-methoxy-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[(3-tert-butyl-5-methoxy-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[(2-allyloxy-3-tert-butyl-5-methoxy-phenyl)-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C27H37NO2Si MolecularWeight: 435.67368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C)OC

InChI

InChI=1S/C27H37NO2Si/c1-10-15-30-25-22(27(2,3)4)17-20(29-7)18-24(25)31(8,9)26-21-14-12-11-13-19(21)16-23(26)28(5)6/h10-14,16-18,26H,1,15H2,2-9H3