1,4-dimethoxy-2,5-bis(2,3,6-triphenylphenyl)benzene

Systemtic Name: 1,4-dimethoxy-2,5-bis(2,3,6-triphenylphenyl)benzene Openeye Name: 1,4-dimethoxy-2,5-bis(2,3,6-triphenylphenyl)benzene CAS Name: 1,4-dimethoxy-2,5-bis(2,3,6-triphenylphenyl)benzene IUPAC Name: 1,4-dimethoxy-2,5-bis(2,3,6-triphenylphenyl)benzene Traditional Name: 1,4-dimethoxy-2,5-bis(2,3,6-triphenylphenyl)benzene Formula: C56H42O2 MolecularWeight: 746.93148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(C=CC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC)C6=C(C=CC(=C6C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(C=CC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC)C6=C(C=CC(=C6C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C56H42O2/c1-57-51-37-50(56-48(42-27-15-6-16-28-42)36-34-46(40-23-11-4-12-24-40)54(56)44-31-19-8-20-32-44)52(58-2)38-49(51)55-47(41-25-13-5-14-26-41)35-33-45(39-21-9-3-10-22-39)53(55)43-29-17-7-18-30-43/h3-38H,1-2H3