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

Systemtic Name: 1-[(3-tert-butyl-5-methyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[(2-allyloxy-3-tert-butyl-5-methyl-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[(3-tert-butyl-5-methyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[(3-tert-butyl-5-methyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[(2-allyloxy-3-tert-butyl-5-methyl-phenyl)-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C27H37NOSi MolecularWeight: 419.67428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37NOSi/c1-10-15-29-25-22(27(3,4)5)16-19(2)17-24(25)30(8,9)26-21-14-12-11-13-20(21)18-23(26)28(6)7/h10-14,16-18,26H,1,15H2,2-9H3