(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methanone

Systemtic Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methanone Openeye Name: (1,1,4,4,7-pentamethyltetralin-6-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]methanone CAS Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]methanone IUPAC Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methanone Traditional Name: (1,1,4,4,7-pentamethyltetralin-6-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]methanone Formula: C27H36BNO3 MolecularWeight: 433.39064

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)C3=CC4=C(C=C3C)C(CCC4(C)C)(C)C

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)C3=CC4=C(C=C3C)C(CCC4(C)C)(C)C

InChI

InChI=1S/C27H36BNO3/c1-17-14-20-21(25(4,5)13-12-24(20,2)3)15-19(17)23(30)22-11-10-18(16-29-22)28-31-26(6,7)27(8,9)32-28/h10-11,14-16H,12-13H2,1-9H3