1-[3,3-bis(bromanyl)prop-2-enoxy]-2-tert-butyl-4-(4-ethoxyphenoxy)-5-methyl-benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-tert-butyl-4-(4-ethoxyphenoxy)-5-methyl-benzene Openeye Name: 1-tert-butyl-2-(3,3-dibromoallyloxy)-5-(4-ethoxyphenoxy)-4-methyl-benzene CAS Name: 1-tert-butyl-2-(3,3-dibromoprop-2-enoxy)-5-(4-ethoxyphenoxy)-4-methylbenzene IUPAC Name: 1-tert-butyl-2-(3,3-dibromoprop-2-enoxy)-5-(4-ethoxyphenoxy)-4-methylbenzene Traditional Name: 1-tert-butyl-2-(3,3-dibromoallyloxy)-5-(4-ethoxyphenoxy)-4-methyl-benzene Formula: C22H26Br2O3 MolecularWeight: 498.24804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=C(C=C2C)OCC=C(Br)Br)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=C(C=C2C)OCC=C(Br)Br)C(C)(C)C

InChI

InChI=1S/C22H26Br2O3/c1-6-25-16-7-9-17(10-8-16)27-19-14-18(22(3,4)5)20(13-15(19)2)26-12-11-21(23)24/h7-11,13-14H,6,12H2,1-5H3