1-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene

Systemtic Name: 1-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 1-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-2-bromo-4-chloro-benzene CAS Name: 1-[2-[2-(2-bromo-4-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[2-[2-(2-bromo-4-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 1-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-2-bromo-4-chloro-benzene Formula: C20H22BrClO4 MolecularWeight: 441.74328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C20H22BrClO4/c1-3-4-15-5-7-19(20(13-15)23-2)26-12-10-24-9-11-25-18-8-6-16(22)14-17(18)21/h3,5-8,13-14H,1,4,9-12H2,2H3