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

Systemtic Name: 1-[2-bromanyl-1-(4-ethoxy-3-ethyl-2,5-dimethyl-phenyl)ethyl]-4-ethoxy-3-ethyl-2,5-dimethyl-benzene Openeye Name: 1-[2-bromo-1-(4-ethoxy-3-ethyl-2,5-dimethyl-phenyl)ethyl]-4-ethoxy-3-ethyl-2,5-dimethyl-benzene CAS Name: 1-[2-bromo-1-(4-ethoxy-3-ethyl-2,5-dimethylphenyl)ethyl]-4-ethoxy-3-ethyl-2,5-dimethylbenzene IUPAC Name: 1-[2-bromo-1-(4-ethoxy-3-ethyl-2,5-dimethylphenyl)ethyl]-4-ethoxy-3-ethyl-2,5-dimethylbenzene Traditional Name: 1-[2-bromo-1-(4-ethoxy-3-ethyl-2,5-dimethyl-phenyl)ethyl]-4-ethoxy-3-ethyl-2,5-dimethyl-benzene Formula: C26H37BrO2 MolecularWeight: 461.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1OCC)C)C(CBr)C2=CC(=C(C(=C2C)CC)OCC)C)C

Isomeric SMILES

CCC1=C(C(=CC(=C1OCC)C)C(CBr)C2=CC(=C(C(=C2C)CC)OCC)C)C

InChI

InChI=1S/C26H37BrO2/c1-9-20-18(7)22(13-16(5)25(20)28-11-3)24(15-27)23-14-17(6)26(29-12-4)21(10-2)19(23)8/h13-14,24H,9-12,15H2,1-8H3