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

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

Systemtic Name:2-[dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxy-phenyl)silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine
Openeye Name:2-[(2-allyloxy-5-methyl-3-phenyl-phenyl)-dimethyl-silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine
CAS Name:2-[dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxyphenyl)silyl]-N,N,3,4-tetramethyl-1-cyclopenta-1,4-dienamine
IUPAC Name:2-[dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxyphenyl)silyl]-N,N,3,4-tetramethylcyclopenta-1,4-dien-1-amine
Traditional Name:[2-[(2-allyloxy-5-methyl-3-phenyl-phenyl)-dimethyl-silyl]-3,4-dimethyl-cyclopenta-1,4-dien-1-yl]-dimethyl-amine
Formula: C27H35NOSi
MolecularWeight: 417.6584
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=C1[Si](C)(C)C2=C(C(=CC(=C2)C)C3=CC=CC=C3)OCC=C)N(C)C)C


Isomeric SMILES

CC1C(=CC(=C1[Si](C)(C)C2=C(C(=CC(=C2)C)C3=CC=CC=C3)OCC=C)N(C)C)C


InChI

InChI=1S/C27H35NOSi/c1-9-15-29-26-23(22-13-11-10-12-14-22)16-19(2)17-25(26)30(7,8)27-21(4)20(3)18-24(27)28(5)6/h9-14,16-18,21H,1,15H2,2-8H3


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