tetramethyl 3,6-bis[4-(4-dodecylphenyl)phenyl]benzene-1,2,4,5-tetracarboxylate

Systemtic Name: tetramethyl 3,6-bis[4-(4-dodecylphenyl)phenyl]benzene-1,2,4,5-tetracarboxylate Openeye Name: tetramethyl 3,6-bis[4-(4-dodecylphenyl)phenyl]benzene-1,2,4,5-tetracarboxylate CAS Name: 3,6-bis[4-(4-dodecylphenyl)phenyl]benzene-1,2,4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 3,6-bis[4-(4-dodecylphenyl)phenyl]benzene-1,2,4,5-tetracarboxylate Traditional Name: 3,6-bis[4-(4-laurylphenyl)phenyl]benzene-1,2,4,5-tetracarboxylic acid tetramethyl ester Formula: C62H78O8 MolecularWeight: 951.27792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C(=C3C(=O)OC)C(=O)OC)C4=CC=C(C=C4)C5=CC=C(C=C5)CCCCCCCCCCCC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C(=C3C(=O)OC)C(=O)OC)C4=CC=C(C=C4)C5=CC=C(C=C5)CCCCCCCCCCCC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C62H78O8/c1-7-9-11-13-15-17-19-21-23-25-27-45-29-33-47(34-30-45)49-37-41-51(42-38-49)53-55(59(63)67-3)57(61(65)69-5)54(58(62(66)70-6)56(53)60(64)68-4)52-43-39-50(40-44-52)48-35-31-46(32-36-48)28-26-24-22-20-18-16-14-12-10-8-2/h29-44H,7-28H2,1-6H3