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

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]-2-propyl-benzene Openeye Name: 1-(3,3-dibromoallyloxy)-4-[1-(4-isopropoxyphenyl)-1-methyl-ethyl]-2-propyl-benzene CAS Name: 1-(3,3-dibromoprop-2-enoxy)-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]-2-propylbenzene IUPAC Name: 1-(3,3-dibromoprop-2-enoxy)-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]-2-propylbenzene Traditional Name: 1-(3,3-dibromoallyloxy)-4-[1-(4-isopropoxyphenyl)-1-methyl-ethyl]-2-propyl-benzene Formula: C24H30Br2O2 MolecularWeight: 510.3018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)OC(C)C)OCC=C(Br)Br

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)OC(C)C)OCC=C(Br)Br

InChI

InChI=1S/C24H30Br2O2/c1-6-7-18-16-20(10-13-22(18)27-15-14-23(25)26)24(4,5)19-8-11-21(12-9-19)28-17(2)3/h8-14,16-17H,6-7,15H2,1-5H3