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

Systemtic Name: 1-[(E)-2-(4-bromophenyl)ethenyl]-2-(3,7-dimethyloctoxy)-4-methyl-benzene Openeye Name: 1-[(E)-2-(4-bromophenyl)vinyl]-2-(3,7-dimethyloctoxy)-4-methyl-benzene CAS Name: 1-[(E)-2-(4-bromophenyl)ethenyl]-2-(3,7-dimethyloctoxy)-4-methylbenzene IUPAC Name: 1-[(E)-2-(4-bromophenyl)ethenyl]-2-(3,7-dimethyloctoxy)-4-methylbenzene Traditional Name: 1-[(E)-2-(4-bromophenyl)vinyl]-2-(3,7-dimethyloctoxy)-4-methyl-benzene Formula: C25H33BrO MolecularWeight: 429.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC2=CC=C(C=C2)Br)OCCC(C)CCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C2=CC=C(C=C2)Br)OCCC(C)CCCC(C)C

InChI

InChI=1S/C25H33BrO/c1-19(2)6-5-7-20(3)16-17-27-25-18-21(4)8-12-23(25)13-9-22-10-14-24(26)15-11-22/h8-15,18-20H,5-7,16-17H2,1-4H3/b13-9+