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

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-bromanyl-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene Openeye Name: 2-bromo-1-(3,3-dibromoallyloxy)-4-[1-(4-isopropoxyphenyl)-1-methyl-ethyl]benzene CAS Name: 2-bromo-1-(3,3-dibromoprop-2-enoxy)-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene IUPAC Name: 2-bromo-1-(3,3-dibromoprop-2-enoxy)-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene Traditional Name: 2-bromo-1-(3,3-dibromoallyloxy)-4-[1-(4-isopropoxyphenyl)-1-methyl-ethyl]benzene Formula: C21H23Br3O2 MolecularWeight: 547.11812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OCC=C(Br)Br)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OCC=C(Br)Br)Br

InChI

InChI=1S/C21H23Br3O2/c1-14(2)26-17-8-5-15(6-9-17)21(3,4)16-7-10-19(18(22)13-16)25-12-11-20(23)24/h5-11,13-14H,12H2,1-4H3