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

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-propan-2-yl-3-[4-(4-propan-2-yloxyphenoxy)phenoxy]benzene Openeye Name: 1-(3,3-dibromoallyloxy)-3-[4-(4-isopropoxyphenoxy)phenoxy]-2-isopropyl-benzene CAS Name: 1-(3,3-dibromoprop-2-enoxy)-2-propan-2-yl-3-[4-(4-propan-2-yloxyphenoxy)phenoxy]benzene IUPAC Name: 1-(3,3-dibromoprop-2-enoxy)-2-propan-2-yl-3-[4-(4-propan-2-yloxyphenoxy)phenoxy]benzene Traditional Name: 1-(3,3-dibromoallyloxy)-3-[4-(4-isopropoxyphenoxy)phenoxy]-2-isopropyl-benzene Formula: C27H28Br2O4 MolecularWeight: 576.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC=C1OCC=C(Br)Br)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC(C)C1=C(C=CC=C1OCC=C(Br)Br)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C27H28Br2O4/c1-18(2)27-24(30-17-16-26(28)29)6-5-7-25(27)33-23-14-12-22(13-15-23)32-21-10-8-20(9-11-21)31-19(3)4/h5-16,18-19H,17H2,1-4H3