1-[3,3-bis(bromanyl)prop-2-enoxy]-4-(4-ethoxyphenoxy)-5-propan-2-yl-2-propyl-benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-4-(4-ethoxyphenoxy)-5-propan-2-yl-2-propyl-benzene Openeye Name: 1-(3,3-dibromoallyloxy)-4-(4-ethoxyphenoxy)-5-isopropyl-2-propyl-benzene CAS Name: 1-(3,3-dibromoprop-2-enoxy)-4-(4-ethoxyphenoxy)-5-propan-2-yl-2-propylbenzene IUPAC Name: 1-(3,3-dibromoprop-2-enoxy)-4-(4-ethoxyphenoxy)-5-propan-2-yl-2-propylbenzene Traditional Name: 1-(3,3-dibromoallyloxy)-4-(4-ethoxyphenoxy)-5-isopropyl-2-propyl-benzene Formula: C23H28Br2O3 MolecularWeight: 512.27462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1OCC=C(Br)Br)C(C)C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC1=CC(=C(C=C1OCC=C(Br)Br)C(C)C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H28Br2O3/c1-5-7-17-14-22(28-19-10-8-18(9-11-19)26-6-2)20(16(3)4)15-21(17)27-13-12-23(24)25/h8-12,14-16H,5-7,13H2,1-4H3