1-[2-bromanyl-1-(4-ethoxy-2,3,5-trimethyl-phenyl)ethyl]-4-ethoxy-2,3,5-trimethyl-benzene

Systemtic Name: 1-[2-bromanyl-1-(4-ethoxy-2,3,5-trimethyl-phenyl)ethyl]-4-ethoxy-2,3,5-trimethyl-benzene Openeye Name: 1-[2-bromo-1-(4-ethoxy-2,3,5-trimethyl-phenyl)ethyl]-4-ethoxy-2,3,5-trimethyl-benzene CAS Name: 1-[2-bromo-1-(4-ethoxy-2,3,5-trimethylphenyl)ethyl]-4-ethoxy-2,3,5-trimethylbenzene IUPAC Name: 1-[2-bromo-1-(4-ethoxy-2,3,5-trimethylphenyl)ethyl]-4-ethoxy-2,3,5-trimethylbenzene Traditional Name: 1-[2-bromo-1-(4-ethoxy-2,3,5-trimethyl-phenyl)ethyl]-4-ethoxy-2,3,5-trimethyl-benzene Formula: C24H33BrO2 MolecularWeight: 433.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1C)C)C(CBr)C2=CC(=C(C(=C2C)C)OCC)C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1C)C)C(CBr)C2=CC(=C(C(=C2C)C)OCC)C)C

InChI

InChI=1S/C24H33BrO2/c1-9-26-23-14(3)11-20(16(5)18(23)7)22(13-25)21-12-15(4)24(27-10-2)19(8)17(21)6/h11-12,22H,9-10,13H2,1-8H3