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

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-4-(4-ethoxyphenoxy)-2-methyl-benzene Openeye Name: 1-(3,3-dibromoallyloxy)-4-(4-ethoxyphenoxy)-2-methyl-benzene CAS Name: 1-(3,3-dibromoprop-2-enoxy)-4-(4-ethoxyphenoxy)-2-methylbenzene IUPAC Name: 1-(3,3-dibromoprop-2-enoxy)-4-(4-ethoxyphenoxy)-2-methylbenzene Traditional Name: 1-(3,3-dibromoallyloxy)-4-(4-ethoxyphenoxy)-2-methyl-benzene Formula: C18H18Br2O3 MolecularWeight: 442.14172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=C(C=C2)OCC=C(Br)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=C(C=C2)OCC=C(Br)Br)C

InChI

InChI=1S/C18H18Br2O3/c1-3-21-14-4-6-15(7-5-14)23-16-8-9-17(13(2)12-16)22-11-10-18(19)20/h4-10,12H,3,11H2,1-2H3