(E)-2,3-bis(chloranyl)-4,4-bis(4-methoxyphenyl)but-2-enoate

Systemtic Name: (E)-2,3-bis(chloranyl)-4,4-bis(4-methoxyphenyl)but-2-enoate Openeye Name: (E)-2,3-dichloro-4,4-bis(4-methoxyphenyl)but-2-enoate CAS Name: (E)-2,3-dichloro-4,4-bis(4-methoxyphenyl)-2-butenoate IUPAC Name: (E)-2,3-dichloro-4,4-bis(4-methoxyphenyl)but-2-enoate Traditional Name: (E)-2,3-dichloro-4,4-bis(4-methoxyphenyl)but-2-enoate Formula: C18H15Cl2O4- MolecularWeight: 366.2153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=C(C(=O)[O-])Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)/C(=C(/C(=O)[O-])\Cl)/Cl

InChI

InChI=1S/C18H16Cl2O4/c1-23-13-7-3-11(4-8-13)15(16(19)17(20)18(21)22)12-5-9-14(24-2)10-6-12/h3-10,15H,1-2H3,(H,21,22)/p-1/b17-16+