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

Systemtic Name: 1-[2-bromanyl-1-(5-ethyl-4-methoxy-2,3-dimethyl-phenyl)ethyl]-5-ethyl-4-methoxy-2,3-dimethyl-benzene Openeye Name: 1-[2-bromo-1-(5-ethyl-4-methoxy-2,3-dimethyl-phenyl)ethyl]-5-ethyl-4-methoxy-2,3-dimethyl-benzene CAS Name: 1-[2-bromo-1-(5-ethyl-4-methoxy-2,3-dimethylphenyl)ethyl]-5-ethyl-4-methoxy-2,3-dimethylbenzene IUPAC Name: 1-[2-bromo-1-(5-ethyl-4-methoxy-2,3-dimethylphenyl)ethyl]-5-ethyl-4-methoxy-2,3-dimethylbenzene Traditional Name: 1-[2-bromo-1-(5-ethyl-4-methoxy-2,3-dimethyl-phenyl)ethyl]-5-ethyl-4-methoxy-2,3-dimethyl-benzene Formula: C24H33BrO2 MolecularWeight: 433.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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