1-[3,3-bis(bromanyl)prop-2-enoxy]-2-ethynyl-4-(4-propan-2-yloxyphenoxy)benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-ethynyl-4-(4-propan-2-yloxyphenoxy)benzene Openeye Name: 1-(3,3-dibromoallyloxy)-2-ethynyl-4-(4-isopropoxyphenoxy)benzene CAS Name: 1-(3,3-dibromoprop-2-enoxy)-2-ethynyl-4-(4-propan-2-yloxyphenoxy)benzene IUPAC Name: 1-(3,3-dibromoprop-2-enoxy)-2-ethynyl-4-(4-propan-2-yloxyphenoxy)benzene Traditional Name: 1-(3,3-dibromoallyloxy)-2-ethynyl-4-(4-isopropoxyphenoxy)benzene Formula: C20H18Br2O3 MolecularWeight: 466.16312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OCC=C(Br)Br)C#C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OCC=C(Br)Br)C#C

InChI

InChI=1S/C20H18Br2O3/c1-4-15-13-18(9-10-19(15)23-12-11-20(21)22)25-17-7-5-16(6-8-17)24-14(2)3/h1,5-11,13-14H,12H2,2-3H3