methyl (E)-5,6-bis(3-chloranyl-4-methoxy-phenyl)hex-5-enoate

Systemtic Name: methyl (E)-5,6-bis(3-chloranyl-4-methoxy-phenyl)hex-5-enoate Openeye Name: methyl (E)-5,6-bis(3-chloro-4-methoxy-phenyl)hex-5-enoate CAS Name: (E)-5,6-bis(3-chloro-4-methoxyphenyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-5,6-bis(3-chloro-4-methoxyphenyl)hex-5-enoate Traditional Name: (E)-5,6-bis(3-chloro-4-methoxy-phenyl)hex-5-enoic acid methyl ester Formula: C21H22Cl2O4 MolecularWeight: 409.30298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CCCC(=O)OC)C2=CC(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\CCCC(=O)OC)/C2=CC(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C21H22Cl2O4/c1-25-19-9-7-14(12-17(19)22)11-15(5-4-6-21(24)27-3)16-8-10-20(26-2)18(23)13-16/h7-13H,4-6H2,1-3H3/b15-11+