3-[(4-bromanylphenoxy)methyl]-1,2,4,5-tetramethyl-benzene

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-1,2,4,5-tetramethyl-benzene Openeye Name: 3-[(4-bromophenoxy)methyl]-1,2,4,5-tetramethyl-benzene CAS Name: 3-[(4-bromophenoxy)methyl]-1,2,4,5-tetramethylbenzene IUPAC Name: 3-[(4-bromophenoxy)methyl]-1,2,4,5-tetramethylbenzene Traditional Name: 3-[(4-bromophenoxy)methyl]-1,2,4,5-tetramethyl-benzene Formula: C17H19BrO MolecularWeight: 319.23616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)COC2=CC=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)COC2=CC=C(C=C2)Br)C)C

InChI

InChI=1S/C17H19BrO/c1-11-9-12(2)14(4)17(13(11)3)10-19-16-7-5-15(18)6-8-16/h5-9H,10H2,1-4H3