1,4-bis[2,2-bis(4-bromophenyl)ethenyl]-2-(2-ethylhexoxy)-5-methoxy-benzene

Systemtic Name: 1,4-bis[2,2-bis(4-bromophenyl)ethenyl]-2-(2-ethylhexoxy)-5-methoxy-benzene Openeye Name: 1,4-bis[2,2-bis(4-bromophenyl)vinyl]-2-(2-ethylhexoxy)-5-methoxy-benzene CAS Name: 1,4-bis[2,2-bis(4-bromophenyl)ethenyl]-2-(2-ethylhexoxy)-5-methoxybenzene IUPAC Name: 1,4-bis[2,2-bis(4-bromophenyl)ethenyl]-2-(2-ethylhexoxy)-5-methoxybenzene Traditional Name: 1,4-bis[2,2-bis(4-bromophenyl)vinyl]-2-(2-ethylhexoxy)-5-methoxy-benzene Formula: C43H40Br4O2 MolecularWeight: 908.3925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H40Br4O2/c1-4-6-7-29(5-2)28-49-43-27-34(24-40(30-8-16-36(44)17-9-30)31-10-18-37(45)19-11-31)42(48-3)26-35(43)25-41(32-12-20-38(46)21-13-32)33-14-22-39(47)23-15-33/h8-27,29H,4-7,28H2,1-3H3