9,10-bis[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]phenyl]anthracene

Systemtic Name: 9,10-bis[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]phenyl]anthracene Openeye Name: 9,10-bis[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-vinyl]phenyl]anthracene CAS Name: 9,10-bis[4-[(E)-2-(4-methoxyphenyl)-1-phenylethenyl]phenyl]anthracene IUPAC Name: 9,10-bis[4-[(E)-2-(4-methoxyphenyl)-1-phenylethenyl]phenyl]anthracene Traditional Name: 9,10-bis[4-[(E)-2-(4-methoxyphenyl)-1-phenyl-vinyl]phenyl]anthracene Formula: C56H42O2 MolecularWeight: 746.93148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C(=CC8=CC=C(C=C8)OC)C9=CC=CC=C9

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)C3=C4C(=C(C5=CC=CC=C35)C6=CC=C(C=C6)/C(=C/C7=CC=C(C=C7)OC)/C8=CC=CC=C8)C=CC=C4)\C9=CC=CC=C9

InChI

InChI=1S/C56H42O2/c1-57-47-33-21-39(22-34-47)37-53(41-13-5-3-6-14-41)43-25-29-45(30-26-43)55-49-17-9-11-19-51(49)56(52-20-12-10-18-50(52)55)46-31-27-44(28-32-46)54(42-15-7-4-8-16-42)38-40-23-35-48(58-2)36-24-40/h3-38H,1-2H3/b53-37+,54-38+