1-[3,3-bis(bromanyl)prop-2-enoxy]-2-chloranyl-5-methyl-4-(4-propan-2-yloxyphenoxy)benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-2-chloranyl-5-methyl-4-(4-propan-2-yloxyphenoxy)benzene Openeye Name: 1-chloro-2-(3,3-dibromoallyloxy)-5-(4-isopropoxyphenoxy)-4-methyl-benzene CAS Name: 1-chloro-2-(3,3-dibromoprop-2-enoxy)-4-methyl-5-(4-propan-2-yloxyphenoxy)benzene IUPAC Name: 1-chloro-2-(3,3-dibromoprop-2-enoxy)-4-methyl-5-(4-propan-2-yloxyphenoxy)benzene Traditional Name: 1-chloro-2-(3,3-dibromoallyloxy)-5-(4-isopropoxyphenoxy)-4-methyl-benzene Formula: C19H19Br2ClO3 MolecularWeight: 490.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC=C(C=C2)OC(C)C)Cl)OCC=C(Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC=C(C=C2)OC(C)C)Cl)OCC=C(Br)Br

InChI

InChI=1S/C19H19Br2ClO3/c1-12(2)24-14-4-6-15(7-5-14)25-17-11-16(22)18(10-13(17)3)23-9-8-19(20)21/h4-8,10-12H,9H2,1-3H3