1,2-bis[3,4-di(undecoxy)phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[3,4-di(undecoxy)phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[3,4-di(undecoxy)phenyl]ethane-1,2-dione CAS Name: 1,2-bis[3,4-di(undecoxy)phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[3,4-di(undecoxy)phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[3,4-di(undecoxy)phenyl]ethane-1,2-dione Formula: C58H98O6 MolecularWeight: 891.39512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)OCCCCCCCCCCC)OCCCCCCCCCCC)OCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)OCCCCCCCCCCC)OCCCCCCCCCCC)OCCCCCCCCCCC

InChI

InChI=1S/C58H98O6/c1-5-9-13-17-21-25-29-33-37-45-61-53-43-41-51(49-55(53)63-47-39-35-31-27-23-19-15-11-7-3)57(59)58(60)52-42-44-54(62-46-38-34-30-26-22-18-14-10-6-2)56(50-52)64-48-40-36-32-28-24-20-16-12-8-4/h41-44,49-50H,5-40,45-48H2,1-4H3