1-[3,3-bis(bromanyl)prop-2-enoxy]-2-bromanyl-4-[1-(4-ethoxyphenyl)-2-methyl-propyl]benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-bromanyl-4-[1-(4-ethoxyphenyl)-2-methyl-propyl]benzene Openeye Name: 2-bromo-1-(3,3-dibromoallyloxy)-4-[1-(4-ethoxyphenyl)-2-methyl-propyl]benzene CAS Name: 2-bromo-1-(3,3-dibromoprop-2-enoxy)-4-[1-(4-ethoxyphenyl)-2-methylpropyl]benzene IUPAC Name: 2-bromo-1-(3,3-dibromoprop-2-enoxy)-4-[1-(4-ethoxyphenyl)-2-methylpropyl]benzene Traditional Name: 2-bromo-1-(3,3-dibromoallyloxy)-4-(2-methyl-1-p-phenetyl-propyl)benzene Formula: C21H23Br3O2 MolecularWeight: 547.11812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OCC=C(Br)Br)Br)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OCC=C(Br)Br)Br)C(C)C

InChI

InChI=1S/C21H23Br3O2/c1-4-25-17-8-5-15(6-9-17)21(14(2)3)16-7-10-19(18(22)13-16)26-12-11-20(23)24/h5-11,13-14,21H,4,12H2,1-3H3