2-[(3-tert-butyl-5-methoxy-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-methoxy-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-methoxy-phenyl)-dimethyl-silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine CAS Name: 2-[(3-tert-butyl-5-methoxy-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N,3,4-tetramethyl-1-cyclopenta-1,4-dienamine IUPAC Name: 2-[(3-tert-butyl-5-methoxy-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N,3,4-tetramethylcyclopenta-1,4-dien-1-amine Traditional Name: [2-[(2-allyloxy-3-tert-butyl-5-methoxy-phenyl)-dimethyl-silyl]-3,4-dimethyl-cyclopenta-1,4-dien-1-yl]-dimethyl-amine Formula: C25H39NO2Si MolecularWeight: 413.66816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39NO2Si/c1-12-13-28-23-20(25(4,5)6)15-19(27-9)16-22(23)29(10,11)24-18(3)17(2)14-21(24)26(7)8/h12,14-16,18H,1,13H2,2-11H3