1,4-bis[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-2-(2-ethylhexoxy)-5-methoxy-benzene

Systemtic Name: 1,4-bis[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-2-(2-ethylhexoxy)-5-methoxy-benzene Openeye Name: 1,4-bis[(E)-2-(4-chlorophenyl)-2-phenyl-vinyl]-2-(2-ethylhexoxy)-5-methoxy-benzene CAS Name: 1,4-bis[(E)-2-(4-chlorophenyl)-2-phenylethenyl]-2-(2-ethylhexoxy)-5-methoxybenzene IUPAC Name: 1,4-bis[(E)-2-(4-chlorophenyl)-2-phenylethenyl]-2-(2-ethylhexoxy)-5-methoxybenzene Traditional Name: 1,4-bis[(E)-2-(4-chlorophenyl)-2-phenyl-vinyl]-2-(2-ethylhexoxy)-5-methoxy-benzene Formula: C43H42Cl2O2 MolecularWeight: 661.69838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC(=C(C=C1C=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC)C=C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCCC(CC)COC1=CC(=C(C=C1/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Cl)OC)/C=C(\C4=CC=CC=C4)/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C43H42Cl2O2/c1-4-6-13-31(5-2)30-47-43-29-36(26-40(32-14-9-7-10-15-32)34-18-22-38(44)23-19-34)42(46-3)28-37(43)27-41(33-16-11-8-12-17-33)35-20-24-39(45)25-21-35/h7-12,14-29,31H,4-6,13,30H2,1-3H3/b40-26+,41-27+