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

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-but-3-en-2-yl-4-(4-propan-2-yloxyphenoxy)benzene Openeye Name: 1-(3,3-dibromoallyloxy)-4-(4-isopropoxyphenoxy)-2-(1-methylallyl)benzene CAS Name: 2-but-3-en-2-yl-1-(3,3-dibromoprop-2-enoxy)-4-(4-propan-2-yloxyphenoxy)benzene IUPAC Name: 2-but-3-en-2-yl-1-(3,3-dibromoprop-2-enoxy)-4-(4-propan-2-yloxyphenoxy)benzene Traditional Name: 1-(3,3-dibromoallyloxy)-4-(4-isopropoxyphenoxy)-2-(1-methylallyl)benzene Formula: C22H24Br2O3 MolecularWeight: 496.23216

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H24Br2O3/c1-5-16(4)20-14-19(10-11-21(20)25-13-12-22(23)24)27-18-8-6-17(7-9-18)26-15(2)3/h5-12,14-16H,1,13H2,2-4H3