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[(Z)-1-phenylpentylideneamino]-(2,2,4,4-tetramethylpentan-3-yl)silicon

[(Z)-1-phenylpentylideneamino]-(2,2,4,4-tetramethylpentan-3-yl)silicon

Systemtic Name:[(Z)-1-phenylpentylideneamino]-(2,2,4,4-tetramethylpentan-3-yl)silicon
Openeye Name:(1-tert-butyl-2,2-dimethyl-propyl)-[(Z)-1-phenylpentylideneamino]silicon
CAS Name:[(Z)-1-phenylpentylideneamino]-(2,2,4,4-tetramethylpentan-3-yl)silicon
IUPAC Name:[(Z)-1-phenylpentylideneamino]-(2,2,4,4-tetramethylpentan-3-yl)silicon
Traditional Name:(1-tert-butyl-2,2-dimethyl-propyl)-[(Z)-1-phenylpentylideneamino]silicon
Formula: C20H33NSi
MolecularWeight: 315.56822
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=N[Si]C(C(C)(C)C)C(C)(C)C)C1=CC=CC=C1


Isomeric SMILES

CCCC/C(=N/[Si]C(C(C)(C)C)C(C)(C)C)/C1=CC=CC=C1


InChI

InChI=1S/C20H33NSi/c1-8-9-15-17(16-13-11-10-12-14-16)21-22-18(19(2,3)4)20(5,6)7/h10-14,18H,8-9,15H2,1-7H3/b21-17-


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