ethyl 3-[3-bromanyl-4-[2-(4-bromanylphenoxy)ethoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl 3-[3-bromanyl-4-[2-(4-bromanylphenoxy)ethoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl 3-[3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: 3-[3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: 3-[3-bromo-4-[2-(4-bromophenoxy)ethoxy]-5-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C21H19Br2NO5 MolecularWeight: 525.18726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C(=C1)Br)OCCOC2=CC=C(C=C2)Br)OC)C#N

Isomeric SMILES

CCOC(=O)C(=CC1=CC(=C(C(=C1)Br)OCCOC2=CC=C(C=C2)Br)OC)C#N

InChI

InChI=1S/C21H19Br2NO5/c1-3-27-21(25)15(13-24)10-14-11-18(23)20(19(12-14)26-2)29-9-8-28-17-6-4-16(22)5-7-17/h4-7,10-12H,3,8-9H2,1-2H3