1-[2-[2-(3-bromanylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene

Systemtic Name: 1-[2-[2-(3-bromanylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[2-[2-(3-bromophenoxy)ethoxy]ethoxy]-2-methoxy-benzene CAS Name: 1-[2-[2-(3-bromophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[2-[2-(3-bromophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[2-[2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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