(3Z)-3-(5-methyl-1-phenyl-hex-4-en-1-yn-3-ylidene)-N,N-di(propan-2-yl)-1,2-oxaborolan-2-amine

Systemtic Name: (3Z)-3-(5-methyl-1-phenyl-hex-4-en-1-yn-3-ylidene)-N,N-di(propan-2-yl)-1,2-oxaborolan-2-amine Openeye Name: (3Z)-N,N-diisopropyl-3-[3-methyl-1-(2-phenylethynyl)but-2-enylidene]oxaborolan-2-amine CAS Name: (3Z)-3-(5-methyl-1-phenylhex-4-en-1-yn-3-ylidene)-N,N-di(propan-2-yl)-2-oxaborolanamine IUPAC Name: (3Z)-3-(5-methyl-1-phenylhex-4-en-1-yn-3-ylidene)-N,N-di(propan-2-yl)oxaborolan-2-amine Traditional Name: diisopropyl-[(3Z)-3-[3-methyl-1-(2-phenylethynyl)but-2-enylidene]oxaborolan-2-yl]amine Formula: C22H30BNO MolecularWeight: 335.2907

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Descriptors Computed from Structure

Canonical SMILES:

B1(C(=C(C=C(C)C)C#CC2=CC=CC=C2)CCO1)N(C(C)C)C(C)C

Isomeric SMILES

B1(/C(=C(\C=C(C)C)/C#CC2=CC=CC=C2)/CCO1)N(C(C)C)C(C)C

InChI

InChI=1S/C22H30BNO/c1-17(2)16-21(13-12-20-10-8-7-9-11-20)22-14-15-25-23(22)24(18(3)4)19(5)6/h7-11,16,18-19H,14-15H2,1-6H3/b22-21-