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(E,3R,4R,5Z)-4-methyl-9-(4-nitrophenoxy)-3-oxidanyl-5-(trimethylsilylmethylidene)non-7-enenitrile

(E,3R,4R,5Z)-4-methyl-9-(4-nitrophenoxy)-3-oxidanyl-5-(trimethylsilylmethylidene)non-7-enenitrile

Systemtic Name:(E,3R,4R,5Z)-4-methyl-9-(4-nitrophenoxy)-3-oxidanyl-5-(trimethylsilylmethylidene)non-7-enenitrile
Openeye Name:(E,3R,4R,5Z)-3-hydroxy-4-methyl-9-(4-nitrophenoxy)-5-(trimethylsilylmethylene)non-7-enenitrile
CAS Name:(E,3R,4R,5Z)-3-hydroxy-4-methyl-9-(4-nitrophenoxy)-5-(trimethylsilylmethylidene)-7-nonenenitrile
IUPAC Name:(E,3R,4R,5Z)-3-hydroxy-4-methyl-9-(4-nitrophenoxy)-5-(trimethylsilylmethylidene)non-7-enenitrile
Traditional Name:(E,3R,4R,5Z)-3-hydroxy-4-methyl-9-(4-nitrophenoxy)-5-(trimethylsilylmethylene)non-7-enenitrile
Formula: C20H28N2O4Si
MolecularWeight: 388.53282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC#N)O)C(=C[Si](C)(C)C)CC=CCOC1=CC=C(C=C1)[N+](=O)[O-]


Isomeric SMILES

C[C@@H]([C@@H](CC#N)O)/C(=C\[Si](C)(C)C)/C/C=C/COC1=CC=C(C=C1)[N+](=O)[O-]


InChI

InChI=1S/C20H28N2O4Si/c1-16(20(23)12-13-21)17(15-27(2,3)4)7-5-6-14-26-19-10-8-18(9-11-19)22(24)25/h5-6,8-11,15-16,20,23H,7,12,14H2,1-4H3/b6-5+,17-15-/t16-,20-/m1/s1


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