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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(CBr)C2=CC(=C(C(=C2C)C)OCC)CC)C)C)OCC

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(CBr)C2=CC(=C(C(=C2C)C)OCC)CC)C)C)OCC

InChI

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