N1,N1'-bis[1,1-bis(4-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2,2-dimethyl-propyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2,2-dimethyl-propyl]cyclohexane-1,1-dicarboxamide Formula: C48H62N2O8 MolecularWeight: 795.01448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCCCC3)C(=O)NC(C(C)(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(C)(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCCCC3)C(=O)NC(C(C)(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C48H62N2O8/c1-44(2,3)40(47(53,32-14-22-36(55-7)23-15-32)33-16-24-37(56-8)25-17-33)49-42(51)46(30-12-11-13-31-46)43(52)50-41(45(4,5)6)48(54,34-18-26-38(57-9)27-19-34)35-20-28-39(58-10)29-21-35/h14-29,40-41,53-54H,11-13,30-31H2,1-10H3,(H,49,51)(H,50,52)