[5-[4,6-bis[2-(diethylcarbamoyloxy)-4-methyl-phenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]-2-methyl-phenyl] N,N-diethylcarbamate

Systemtic Name: [5-[4,6-bis[2-(diethylcarbamoyloxy)-4-methyl-phenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]-2-methyl-phenyl] N,N-diethylcarbamate Openeye Name: [5-[4,6-bis[2-(diethylcarbamoyloxy)-4-methyl-phenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]-2-methyl-phenyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [5-[4,6-bis[2-[diethylamino(oxo)methoxy]-4-methylphenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]-2-methylphenyl] ester IUPAC Name: [5-[4,6-bis[2-(diethylcarbamoyloxy)-4-methylphenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]-2-methylphenyl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [5-[4,6-bis[2-(diethylcarbamoyloxy)-4-methyl-phenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]-2-methyl-phenyl] ester Formula: C36H48B3N3O9 MolecularWeight: 699.21402

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Descriptors Computed from Structure

Canonical SMILES:

B1(OB(OB(O1)C2=C(C=C(C=C2)C)OC(=O)N(CC)CC)C3=C(C=C(C=C3)C)OC(=O)N(CC)CC)C4=CC(=C(C=C4)C)OC(=O)N(CC)CC

Isomeric SMILES

B1(OB(OB(O1)C2=C(C=C(C=C2)C)OC(=O)N(CC)CC)C3=C(C=C(C=C3)C)OC(=O)N(CC)CC)C4=CC(=C(C=C4)C)OC(=O)N(CC)CC

InChI

InChI=1S/C36H48B3N3O9/c1-10-40(11-2)34(43)46-31-24-28(19-18-27(31)9)37-49-38(29-20-16-25(7)22-32(29)47-35(44)41(12-3)13-4)51-39(50-37)30-21-17-26(8)23-33(30)48-36(45)42(14-5)15-6/h16-24H,10-15H2,1-9H3