2-[5-iodanyl-2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]propan-1-one

Systemtic Name: 2-[5-iodanyl-2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]propan-1-one Openeye Name: 1-(2,4-dibenzyloxy-6-hydroxy-phenyl)-2-(2,4-dibenzyloxy-5-iodo-phenyl)-3,3-dimethoxy-propan-1-one CAS Name: 1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-2-[5-iodo-2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-1-propanone IUPAC Name: 1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-2-[5-iodo-2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxypropan-1-one Traditional Name: 1-(2,4-dibenzoxy-6-hydroxy-phenyl)-2-(2,4-dibenzoxy-5-iodo-phenyl)-3,3-dimethoxy-propan-1-one Formula: C45H41IO8 MolecularWeight: 836.70671

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)I)C(=O)C4=C(C=C(C=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OC

Isomeric SMILES

COC(C(C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)I)C(=O)C4=C(C=C(C=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OC

InChI

InChI=1S/C45H41IO8/c1-49-45(50-2)42(36-25-37(46)40(53-29-33-19-11-5-12-20-33)26-39(36)52-28-32-17-9-4-10-18-32)44(48)43-38(47)23-35(51-27-31-15-7-3-8-16-31)24-41(43)54-30-34-21-13-6-14-22-34/h3-26,42,45,47H,27-30H2,1-2H3