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

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-ethyl-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene Openeye Name: 1-(3,3-dibromoallyloxy)-2-ethyl-4-[1-(4-isopropoxyphenyl)-1-methyl-ethyl]benzene CAS Name: 1-(3,3-dibromoprop-2-enoxy)-2-ethyl-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene IUPAC Name: 1-(3,3-dibromoprop-2-enoxy)-2-ethyl-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene Traditional Name: 1-(3,3-dibromoallyloxy)-2-ethyl-4-[1-(4-isopropoxyphenyl)-1-methyl-ethyl]benzene Formula: C23H28Br2O2 MolecularWeight: 496.27522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)OC(C)C)OCC=C(Br)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)OC(C)C)OCC=C(Br)Br

InChI

InChI=1S/C23H28Br2O2/c1-6-17-15-19(9-12-21(17)26-14-13-22(24)25)23(4,5)18-7-10-20(11-8-18)27-16(2)3/h7-13,15-16H,6,14H2,1-5H3