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

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-4-(4-propan-2-yloxyphenoxy)-2-prop-2-enyl-benzene Openeye Name: 2-allyl-1-(3,3-dibromoallyloxy)-4-(4-isopropoxyphenoxy)benzene CAS Name: 1-(3,3-dibromoprop-2-enoxy)-4-(4-propan-2-yloxyphenoxy)-2-prop-2-enylbenzene IUPAC Name: 1-(3,3-dibromoprop-2-enoxy)-4-(4-propan-2-yloxyphenoxy)-2-prop-2-enylbenzene Traditional Name: 2-allyl-1-(3,3-dibromoallyloxy)-4-(4-isopropoxyphenoxy)benzene Formula: C21H22Br2O3 MolecularWeight: 482.20558

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H22Br2O3/c1-4-5-16-14-19(10-11-20(16)24-13-12-21(22)23)26-18-8-6-17(7-9-18)25-15(2)3/h4,6-12,14-15H,1,5,13H2,2-3H3