4-bromanyl-1-[(E)-2-[4-bromanyl-2-(3,7-dimethyloctoxy)phenyl]ethenyl]-2-(3,7-dimethyloctoxy)benzene

Systemtic Name: 4-bromanyl-1-[(E)-2-[4-bromanyl-2-(3,7-dimethyloctoxy)phenyl]ethenyl]-2-(3,7-dimethyloctoxy)benzene Openeye Name: 4-bromo-1-[(E)-2-[4-bromo-2-(3,7-dimethyloctoxy)phenyl]vinyl]-2-(3,7-dimethyloctoxy)benzene CAS Name: 4-bromo-1-[(E)-2-[4-bromo-2-(3,7-dimethyloctoxy)phenyl]ethenyl]-2-(3,7-dimethyloctoxy)benzene IUPAC Name: 4-bromo-1-[(E)-2-[4-bromo-2-(3,7-dimethyloctoxy)phenyl]ethenyl]-2-(3,7-dimethyloctoxy)benzene Traditional Name: 4-bromo-1-[(E)-2-[4-bromo-2-(3,7-dimethyloctoxy)phenyl]vinyl]-2-(3,7-dimethyloctoxy)benzene Formula: C34H50Br2O2 MolecularWeight: 650.5676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCOC1=C(C=CC(=C1)Br)C=CC2=C(C=C(C=C2)Br)OCCC(C)CCCC(C)C

Isomeric SMILES

CC(C)CCCC(C)CCOC1=C(C=CC(=C1)Br)/C=C/C2=C(C=C(C=C2)Br)OCCC(C)CCCC(C)C

InChI

InChI=1S/C34H50Br2O2/c1-25(2)9-7-11-27(5)19-21-37-33-23-31(35)17-15-29(33)13-14-30-16-18-32(36)24-34(30)38-22-20-28(6)12-8-10-26(3)4/h13-18,23-28H,7-12,19-22H2,1-6H3/b14-13+