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

Systemtic Name: 1,2-bis[4-(4-octoxyphenyl)phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[4-(4-octoxyphenyl)phenyl]ethane-1,2-dione CAS Name: 1,2-bis[4-(4-octoxyphenyl)phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[4-(4-octoxyphenyl)phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[4-(4-octoxyphenyl)phenyl]ethane-1,2-dione Formula: C42H50O4 MolecularWeight: 618.844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCCCC

InChI

InChI=1S/C42H50O4/c1-3-5-7-9-11-13-31-45-39-27-23-35(24-28-39)33-15-19-37(20-16-33)41(43)42(44)38-21-17-34(18-22-38)36-25-29-40(30-26-36)46-32-14-12-10-8-6-4-2/h15-30H,3-14,31-32H2,1-2H3