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

Systemtic Name: 2-[(3,5-dimethyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine Openeye Name: 2-[(2-allyloxy-3,5-dimethyl-phenyl)-dimethyl-silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine CAS Name: 2-[(3,5-dimethyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N,3,4-tetramethyl-1-cyclopenta-1,4-dienamine IUPAC Name: 2-[(3,5-dimethyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N,3,4-tetramethylcyclopenta-1,4-dien-1-amine Traditional Name: [2-[(2-allyloxy-3,5-dimethyl-phenyl)-dimethyl-silyl]-3,4-dimethyl-cyclopenta-1,4-dien-1-yl]-dimethyl-amine Formula: C22H33NOSi MolecularWeight: 355.58902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=C1[Si](C)(C)C2=CC(=CC(=C2OCC=C)C)C)N(C)C)C

Isomeric SMILES

CC1C(=CC(=C1[Si](C)(C)C2=CC(=CC(=C2OCC=C)C)C)N(C)C)C

InChI

InChI=1S/C22H33NOSi/c1-10-11-24-21-17(4)12-15(2)13-20(21)25(8,9)22-18(5)16(3)14-19(22)23(6)7/h10,12-14,18H,1,11H2,2-9H3