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

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-bromanyl-4-[2-(4-propan-2-yloxyphenoxy)butan-2-yl]benzene Openeye Name: 2-bromo-1-(3,3-dibromoallyloxy)-4-[1-(4-isopropoxyphenoxy)-1-methyl-propyl]benzene CAS Name: 2-bromo-1-(3,3-dibromoprop-2-enoxy)-4-[2-(4-propan-2-yloxyphenoxy)butan-2-yl]benzene IUPAC Name: 2-bromo-1-(3,3-dibromoprop-2-enoxy)-4-[2-(4-propan-2-yloxyphenoxy)butan-2-yl]benzene Traditional Name: 2-bromo-1-(3,3-dibromoallyloxy)-4-[1-(4-isopropoxyphenoxy)-1-methyl-propyl]benzene Formula: C22H25Br3O3 MolecularWeight: 577.1441

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=C(C=C1)OCC=C(Br)Br)Br)OC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC(C)(C1=CC(=C(C=C1)OCC=C(Br)Br)Br)OC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C22H25Br3O3/c1-5-22(4,28-18-9-7-17(8-10-18)27-15(2)3)16-6-11-20(19(23)14-16)26-13-12-21(24)25/h6-12,14-15H,5,13H2,1-4H3