(3E)-1-(4-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-(4-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-(4-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-(4-nitrophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-cyclohex-3-enylidene]-1-propanol IUPAC Name: (3E)-1-(4-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-(4-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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28BNO5/c1-20(2)21(3,4)28-22(27-20)17-10-5-15(6-11-17)7-14-19(24)16-8-12-18(13-9-16)23(25)26/h7-10,12-13,19,24H,5-6,11,14H2,1-4H3/b15-7-