4-[1-[[3-(3-bromanylphenoxy)phenyl]methoxy]-2-methyl-propan-2-yl]-2-methoxy-1-methyl-benzene

Systemtic Name: 4-[1-[[3-(3-bromanylphenoxy)phenyl]methoxy]-2-methyl-propan-2-yl]-2-methoxy-1-methyl-benzene Openeye Name: 4-[2-[[3-(3-bromophenoxy)phenyl]methoxy]-1,1-dimethyl-ethyl]-2-methoxy-1-methyl-benzene CAS Name: 4-[1-[[3-(3-bromophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]-2-methoxy-1-methylbenzene IUPAC Name: 4-[1-[[3-(3-bromophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]-2-methoxy-1-methylbenzene Traditional Name: 4-[2-[3-(3-bromophenoxy)benzyl]oxy-1,1-dimethyl-ethyl]-2-methoxy-1-methyl-benzene Formula: C25H27BrO3 MolecularWeight: 455.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C25H27BrO3/c1-18-11-12-20(14-24(18)27-4)25(2,3)17-28-16-19-7-5-9-22(13-19)29-23-10-6-8-21(26)15-23/h5-15H,16-17H2,1-4H3