1-[2-bromanyl-1-(4-ethoxy-2,3-dimethyl-phenyl)ethyl]-4-ethoxy-2,3-dimethyl-benzene

Systemtic Name: 1-[2-bromanyl-1-(4-ethoxy-2,3-dimethyl-phenyl)ethyl]-4-ethoxy-2,3-dimethyl-benzene Openeye Name: 1-[2-bromo-1-(4-ethoxy-2,3-dimethyl-phenyl)ethyl]-4-ethoxy-2,3-dimethyl-benzene CAS Name: 1-[2-bromo-1-(4-ethoxy-2,3-dimethylphenyl)ethyl]-4-ethoxy-2,3-dimethylbenzene IUPAC Name: 1-[2-bromo-1-(4-ethoxy-2,3-dimethylphenyl)ethyl]-4-ethoxy-2,3-dimethylbenzene Traditional Name: 1-[2-bromo-1-(4-ethoxy-2,3-dimethyl-phenyl)ethyl]-4-ethoxy-2,3-dimethyl-benzene Formula: C22H29BrO2 MolecularWeight: 405.36846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(CBr)C2=C(C(=C(C=C2)OCC)C)C)C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(CBr)C2=C(C(=C(C=C2)OCC)C)C)C)C

InChI

InChI=1S/C22H29BrO2/c1-7-24-21-11-9-18(14(3)16(21)5)20(13-23)19-10-12-22(25-8-2)17(6)15(19)4/h9-12,20H,7-8,13H2,1-6H3