1,2-bis(3,4-dihexoxyphenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3,4-dihexoxyphenyl)ethane-1,2-dione Openeye Name: 1,2-bis(3,4-dihexoxyphenyl)ethane-1,2-dione CAS Name: 1,2-bis(3,4-dihexoxyphenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3,4-dihexoxyphenyl)ethane-1,2-dione Traditional Name: 1,2-bis(3,4-dihexoxyphenyl)ethane-1,2-dione Formula: C38H58O6 MolecularWeight: 610.86352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)OCCCCCC)OCCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)OCCCCCC)OCCCCCC)OCCCCCC

InChI

InChI=1S/C38H58O6/c1-5-9-13-17-25-41-33-23-21-31(29-35(33)43-27-19-15-11-7-3)37(39)38(40)32-22-24-34(42-26-18-14-10-6-2)36(30-32)44-28-20-16-12-8-4/h21-24,29-30H,5-20,25-28H2,1-4H3