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

Systemtic Name: 1-[2-bromanyl-1-(4-methoxy-2,3,5-trimethyl-phenyl)ethyl]-4-methoxy-2,3,5-trimethyl-benzene Openeye Name: 1-[2-bromo-1-(4-methoxy-2,3,5-trimethyl-phenyl)ethyl]-4-methoxy-2,3,5-trimethyl-benzene CAS Name: 1-[2-bromo-1-(4-methoxy-2,3,5-trimethylphenyl)ethyl]-4-methoxy-2,3,5-trimethylbenzene IUPAC Name: 1-[2-bromo-1-(4-methoxy-2,3,5-trimethylphenyl)ethyl]-4-methoxy-2,3,5-trimethylbenzene Traditional Name: 1-[2-bromo-1-(4-methoxy-2,3,5-trimethyl-phenyl)ethyl]-4-methoxy-2,3,5-trimethyl-benzene Formula: C22H29BrO2 MolecularWeight: 405.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(CBr)C2=CC(=C(C(=C2C)C)OC)C)C)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(CBr)C2=CC(=C(C(=C2C)C)OC)C)C)C)OC

InChI

InChI=1S/C22H29BrO2/c1-12-9-18(14(3)16(5)21(12)24-7)20(11-23)19-10-13(2)22(25-8)17(6)15(19)4/h9-10,20H,11H2,1-8H3