1-[4-(4-methoxyphenoxy)phenyl]-2-[4-(4-methylphenoxy)phenyl]ethane-1,2-dione

Systemtic Name: 1-[4-(4-methoxyphenoxy)phenyl]-2-[4-(4-methylphenoxy)phenyl]ethane-1,2-dione Openeye Name: 1-[4-(4-methoxyphenoxy)phenyl]-2-[4-(4-methylphenoxy)phenyl]ethane-1,2-dione CAS Name: 1-[4-(4-methoxyphenoxy)phenyl]-2-[4-(4-methylphenoxy)phenyl]ethane-1,2-dione IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]-2-[4-(4-methylphenoxy)phenyl]ethane-1,2-dione Traditional Name: 1-[4-(4-methoxyphenoxy)phenyl]-2-[4-(4-methylphenoxy)phenyl]ethane-1,2-dione Formula: C28H22O5 MolecularWeight: 438.47128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H22O5/c1-19-3-9-23(10-4-19)32-24-11-5-20(6-12-24)27(29)28(30)21-7-13-25(14-8-21)33-26-17-15-22(31-2)16-18-26/h3-18H,1-2H3