1-[3,3-bis(bromanyl)prop-2-enoxy]-4-(4-bromanylbutoxy)-2,3-diethyl-benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-4-(4-bromanylbutoxy)-2,3-diethyl-benzene Openeye Name: 1-(4-bromobutoxy)-4-(3,3-dibromoallyloxy)-2,3-diethyl-benzene CAS Name: 1-(4-bromobutoxy)-4-(3,3-dibromoprop-2-enoxy)-2,3-diethylbenzene IUPAC Name: 1-(4-bromobutoxy)-4-(3,3-dibromoprop-2-enoxy)-2,3-diethylbenzene Traditional Name: 1-(4-bromobutoxy)-4-(3,3-dibromoallyloxy)-2,3-diethyl-benzene Formula: C17H23Br3O2 MolecularWeight: 499.07532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)OCC=C(Br)Br)OCCCCBr

Isomeric SMILES

CCC1=C(C=CC(=C1CC)OCC=C(Br)Br)OCCCCBr

InChI

InChI=1S/C17H23Br3O2/c1-3-13-14(4-2)16(22-12-9-17(19)20)8-7-15(13)21-11-6-5-10-18/h7-9H,3-6,10-12H2,1-2H3