1-[(E)-2-(2-bromoethyloxy)-1-(3-methoxyphenyl)ethenyl]-2-methyl-benzene

Systemtic Name: 1-[(E)-2-(2-bromoethyloxy)-1-(3-methoxyphenyl)ethenyl]-2-methyl-benzene Openeye Name: 1-[(E)-2-(2-bromoethoxy)-1-(3-methoxyphenyl)vinyl]-2-methyl-benzene CAS Name: 1-[(E)-2-(2-bromoethoxy)-1-(3-methoxyphenyl)ethenyl]-2-methylbenzene IUPAC Name: 1-[(E)-2-(2-bromoethoxy)-1-(3-methoxyphenyl)ethenyl]-2-methylbenzene Traditional Name: 1-[(E)-2-(2-bromoethoxy)-1-(3-methoxyphenyl)vinyl]-2-methyl-benzene Formula: C18H19BrO2 MolecularWeight: 347.24626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=COCCBr)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1/C(=C/OCCBr)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19BrO2/c1-14-6-3-4-9-17(14)18(13-21-11-10-19)15-7-5-8-16(12-15)20-2/h3-9,12-13H,10-11H2,1-2H3/b18-13+