2-[(3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine

Systemtic Name: 2-[(3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine Openeye Name: 2-[(2-allyloxy-3-tert-butyl-5-chloro-phenyl)-dimethyl-silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine CAS Name: 2-[(3-tert-butyl-5-chloro-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N,3,4-tetramethyl-1-cyclopenta-1,4-dienamine IUPAC Name: 2-[(3-tert-butyl-5-chloro-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N,3,4-tetramethylcyclopenta-1,4-dien-1-amine Traditional Name: [2-[(2-allyloxy-3-tert-butyl-5-chloro-phenyl)-dimethyl-silyl]-3,4-dimethyl-cyclopenta-1,4-dien-1-yl]-dimethyl-amine Formula: C24H36ClNOSi MolecularWeight: 418.08724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=C1[Si](C)(C)C2=C(C(=CC(=C2)Cl)C(C)(C)C)OCC=C)N(C)C)C

Isomeric SMILES

CC1C(=CC(=C1[Si](C)(C)C2=C(C(=CC(=C2)Cl)C(C)(C)C)OCC=C)N(C)C)C

InChI

InChI=1S/C24H36ClNOSi/c1-11-12-27-22-19(24(4,5)6)14-18(25)15-21(22)28(9,10)23-17(3)16(2)13-20(23)26(7)8/h11,13-15,17H,1,12H2,2-10H3