(3E)-1-(3-nitrophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-ylidene]propan-1-ol

Systemtic Name: (3E)-1-(3-nitrophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-ylidene]propan-1-ol Openeye Name: (3E)-1-(3-nitrophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-ylidene]propan-1-ol CAS Name: (3E)-1-(3-nitrophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-cyclohex-3-enylidene]-1-propanol IUPAC Name: (3E)-1-(3-nitrophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-ylidene]propan-1-ol Traditional Name: (3E)-1-(3-nitrophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-ylidene]propan-1-ol Formula: C21H28BNO5 MolecularWeight: 385.26172

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CCC(=CCC(C3=CC(=CC=C3)[N+](=O)[O-])O)CC2

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC/C(=C/CC(C3=CC(=CC=C3)[N+](=O)[O-])O)/CC2

InChI

InChI=1S/C21H28BNO5/c1-20(2)21(3,4)28-22(27-20)17-11-8-15(9-12-17)10-13-19(24)16-6-5-7-18(14-16)23(25)26/h5-7,10-11,14,19,24H,8-9,12-13H2,1-4H3/b15-10-