[(Z)-4-[31-[2,4,6-tris(iodanyl)phenoxy]hentriacontanoyloxy]but-2-enyl] 31-[2,4,6-tris(iodanyl)phenoxy]hentriacontanoate

Systemtic Name: [(Z)-4-[31-[2,4,6-tris(iodanyl)phenoxy]hentriacontanoyloxy]but-2-enyl] 31-[2,4,6-tris(iodanyl)phenoxy]hentriacontanoate Openeye Name: [(Z)-4-[31-(2,4,6-triiodophenoxy)hentriacontanoyloxy]but-2-enyl] 31-(2,4,6-triiodophenoxy)hentriacontanoate CAS Name: 31-(2,4,6-triiodophenoxy)hentriacontanoic acid [(Z)-4-[1-oxo-31-(2,4,6-triiodophenoxy)hentriacontoxy]but-2-enyl] ester IUPAC Name: [(Z)-4-[31-(2,4,6-triiodophenoxy)hentriacontanoyloxy]but-2-enyl] 31-(2,4,6-triiodophenoxy)hentriacontanoate Traditional Name: 31-(2,4,6-triiodophenoxy)hentriacontanoic acid [(Z)-4-[31-(2,4,6-triiodophenoxy)hentriacontanoyloxy]but-2-enyl] ester Formula: C78H130I6O6 MolecularWeight: 1925.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC=CCOC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2I)I)I)I)I

Isomeric SMILES

C1=C(C=C(C(=C1I)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC/C=C\COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2I)I)I)I)I

InChI

InChI=1S/C78H130I6O6/c79-69-65-71(81)77(72(82)66-69)89-63-55-51-47-43-39-35-31-27-23-19-15-11-7-3-1-5-9-13-17-21-25-29-33-37-41-45-49-53-59-75(85)87-61-57-58-62-88-76(86)60-54-50-46-42-38-34-30-26-22-18-14-10-6-2-4-8-12-16-20-24-28-32-36-40-44-48-52-56-64-90-78-73(83)67-70(80)68-74(78)84/h57-58,65-68H,1-56,59-64H2/b58-57-