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

Systemtic Name: 1-[(3-tert-butyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[(2-allyloxy-3-tert-butyl-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[(3-tert-butyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[(3-tert-butyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[(2-allyloxy-3-tert-butyl-phenyl)-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C26H35NOSi MolecularWeight: 405.6477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NOSi/c1-9-17-28-24-21(26(2,3)4)15-12-16-23(24)29(7,8)25-20-14-11-10-13-19(20)18-22(25)27(5)6/h9-16,18,25H,1,17H2,2-8H3