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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1OC)C)C(CBr)C2=CC(=C(C(=C2C)CC)OC)C)C

Isomeric SMILES

CCC1=C(C(=CC(=C1OC)C)C(CBr)C2=CC(=C(C(=C2C)CC)OC)C)C

InChI

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