1-bromanyl-4-[(E)-2-(4-bromophenyl)ethenyl]-2,5-bis(3,7-dimethyloctoxy)benzene

Systemtic Name: 1-bromanyl-4-[(E)-2-(4-bromophenyl)ethenyl]-2,5-bis(3,7-dimethyloctoxy)benzene Openeye Name: 1-bromo-4-[(E)-2-(4-bromophenyl)vinyl]-2,5-bis(3,7-dimethyloctoxy)benzene CAS Name: 1-bromo-4-[(E)-2-(4-bromophenyl)ethenyl]-2,5-bis(3,7-dimethyloctoxy)benzene IUPAC Name: 1-bromo-4-[(E)-2-(4-bromophenyl)ethenyl]-2,5-bis(3,7-dimethyloctoxy)benzene Traditional Name: 1-bromo-4-[(E)-2-(4-bromophenyl)vinyl]-2,5-bis(3,7-dimethyloctoxy)benzene Formula: C34H50Br2O2 MolecularWeight: 650.5676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCOC1=CC(=C(C=C1C=CC2=CC=C(C=C2)Br)OCCC(C)CCCC(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C34H50Br2O2/c1-25(2)9-7-11-27(5)19-21-37-33-24-32(36)34(38-22-20-28(6)12-8-10-26(3)4)23-30(33)16-13-29-14-17-31(35)18-15-29/h13-18,23-28H,7-12,19-22H2,1-6H3/b16-13+