1-[3,3-bis(bromanyl)prop-2-enoxy]-2-bromanyl-4-[2-(4-ethoxyphenyl)propan-2-yl]benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-bromanyl-4-[2-(4-ethoxyphenyl)propan-2-yl]benzene Openeye Name: 2-bromo-1-(3,3-dibromoallyloxy)-4-[1-(4-ethoxyphenyl)-1-methyl-ethyl]benzene CAS Name: 2-bromo-1-(3,3-dibromoprop-2-enoxy)-4-[2-(4-ethoxyphenyl)propan-2-yl]benzene IUPAC Name: 2-bromo-1-(3,3-dibromoprop-2-enoxy)-4-[2-(4-ethoxyphenyl)propan-2-yl]benzene Traditional Name: 2-bromo-1-(3,3-dibromoallyloxy)-4-(1-methyl-1-p-phenetyl-ethyl)benzene Formula: C20H21Br3O2 MolecularWeight: 533.09154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OCC=C(Br)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OCC=C(Br)Br)Br

InChI

InChI=1S/C20H21Br3O2/c1-4-24-16-8-5-14(6-9-16)20(2,3)15-7-10-18(17(21)13-15)25-12-11-19(22)23/h5-11,13H,4,12H2,1-3H3