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

Systemtic Name: 4-[3,3-bis(bromanyl)prop-2-enoxy]-1-(4-methoxyphenoxy)-2-methyl-benzene Openeye Name: 4-(3,3-dibromoallyloxy)-1-(4-methoxyphenoxy)-2-methyl-benzene CAS Name: 4-(3,3-dibromoprop-2-enoxy)-1-(4-methoxyphenoxy)-2-methylbenzene IUPAC Name: 4-(3,3-dibromoprop-2-enoxy)-1-(4-methoxyphenoxy)-2-methylbenzene Traditional Name: 4-(3,3-dibromoallyloxy)-1-(4-methoxyphenoxy)-2-methyl-benzene Formula: C17H16Br2O3 MolecularWeight: 428.11514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C(Br)Br)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C(Br)Br)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16Br2O3/c1-12-11-15(21-10-9-17(18)19)7-8-16(12)22-14-5-3-13(20-2)4-6-14/h3-9,11H,10H2,1-2H3