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

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-(methoxymethyl)-4-(4-propan-2-yloxyphenoxy)benzene Openeye Name: 1-(3,3-dibromoallyloxy)-4-(4-isopropoxyphenoxy)-2-(methoxymethyl)benzene CAS Name: 1-(3,3-dibromoprop-2-enoxy)-2-(methoxymethyl)-4-(4-propan-2-yloxyphenoxy)benzene IUPAC Name: 1-(3,3-dibromoprop-2-enoxy)-2-(methoxymethyl)-4-(4-propan-2-yloxyphenoxy)benzene Traditional Name: 1-(3,3-dibromoallyloxy)-4-(4-isopropoxyphenoxy)-2-(methoxymethyl)benzene Formula: C20H22Br2O4 MolecularWeight: 486.19428

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2O4/c1-14(2)25-16-4-6-17(7-5-16)26-18-8-9-19(15(12-18)13-23-3)24-11-10-20(21)22/h4-10,12,14H,11,13H2,1-3H3