bis[8-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyloxyoctyl] 5-phenylmethoxybenzene-1,3-dicarboxylate

Systemtic Name: bis[8-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyloxyoctyl] 5-phenylmethoxybenzene-1,3-dicarboxylate Openeye Name: bis[8-[4-(tert-butoxycarbonylamino)benzoyl]oxyoctyl] 5-benzyloxybenzene-1,3-dicarboxylate CAS Name: 5-phenylmethoxybenzene-1,3-dicarboxylic acid bis[8-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethoxy]octyl] ester IUPAC Name: bis[8-[4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]oxyoctyl] 5-phenylmethoxybenzene-1,3-dicarboxylate Traditional Name: 5-benzoxybenzene-1,3-dicarboxylic acid bis[8-[4-(tert-butoxycarbonylamino)benzoyl]oxyoctyl] ester Formula: C55H70N2O13 MolecularWeight: 967.1499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)OCCCCCCCCOC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)C(=O)OCCCCCCCCOC(=O)C4=CC=C(C=C4)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)OCCCCCCCCOC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)C(=O)OCCCCCCCCOC(=O)C4=CC=C(C=C4)NC(=O)OC(C)(C)C

InChI

InChI=1S/C55H70N2O13/c1-54(2,3)69-52(62)56-45-28-24-41(25-29-45)48(58)64-32-18-11-7-9-13-20-34-66-50(60)43-36-44(38-47(37-43)68-39-40-22-16-15-17-23-40)51(61)67-35-21-14-10-8-12-19-33-65-49(59)42-26-30-46(31-27-42)57-53(63)70-55(4,5)6/h15-17,22-31,36-38H,7-14,18-21,32-35,39H2,1-6H3,(H,56,62)(H,57,63)