1,2-bis[4-(4-octylphenyl)phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[4-(4-octylphenyl)phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[4-(4-octylphenyl)phenyl]ethane-1,2-dione CAS Name: 1,2-bis[4-(4-octylphenyl)phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[4-(4-octylphenyl)phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[4-(4-octylphenyl)phenyl]ethane-1,2-dione Formula: C42H50O2 MolecularWeight: 586.8452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)CCCCCCCC

InChI

InChI=1S/C42H50O2/c1-3-5-7-9-11-13-15-33-17-21-35(22-18-33)37-25-29-39(30-26-37)41(43)42(44)40-31-27-38(28-32-40)36-23-19-34(20-24-36)16-14-12-10-8-6-4-2/h17-32H,3-16H2,1-2H3