1-[2-[2-(4-bromanylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene

Systemtic Name: 1-[2-[2-(4-bromanylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]-2-methoxy-benzene CAS Name: 1-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[2-[2-(4-bromophenoxy)ethoxy]ethoxy]-2-methoxy-benzene Formula: C20H23BrO4 MolecularWeight: 407.29822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrO4/c1-3-4-16-5-10-19(20(15-16)22-2)25-14-12-23-11-13-24-18-8-6-17(21)7-9-18/h3,5-10,15H,1,4,11-14H2,2H3