1,4-bis[4-(2,2-diphenylethenyl)phenyl]-2-(2-ethylhexoxy)-5-methoxy-benzene

Systemtic Name: 1,4-bis[4-(2,2-diphenylethenyl)phenyl]-2-(2-ethylhexoxy)-5-methoxy-benzene Openeye Name: 1,4-bis[4-(2,2-diphenylvinyl)phenyl]-2-(2-ethylhexoxy)-5-methoxy-benzene CAS Name: 1,4-bis[4-(2,2-diphenylethenyl)phenyl]-2-(2-ethylhexoxy)-5-methoxybenzene IUPAC Name: 1,4-bis[4-(2,2-diphenylethenyl)phenyl]-2-(2-ethylhexoxy)-5-methoxybenzene Traditional Name: 1,4-bis[4-(2,2-diphenylvinyl)phenyl]-2-(2-ethylhexoxy)-5-methoxy-benzene Formula: C55H52O2 MolecularWeight: 745.00018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC(=C(C=C1C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)OC)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCC(CC)COC1=CC(=C(C=C1C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)OC)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C55H52O2/c1-4-6-19-41(5-2)40-57-55-39-52(48-32-28-42(29-33-48)36-50(44-20-11-7-12-21-44)45-22-13-8-14-23-45)54(56-3)38-53(55)49-34-30-43(31-35-49)37-51(46-24-15-9-16-25-46)47-26-17-10-18-27-47/h7-18,20-39,41H,4-6,19,40H2,1-3H3