2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dicarboxylate

Systemtic Name: 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dicarboxylate Openeye Name: 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dicarboxylate CAS Name: 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dicarboxylate IUPAC Name: 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dicarboxylate Traditional Name: 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dicarboxylate Formula: C20H18O6-2 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C2C(=O)[O-])C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C2C(=O)[O-])C3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C20H20O6/c1-25-13-7-3-11(4-8-13)15-17(19(21)22)16(18(15)20(23)24)12-5-9-14(26-2)10-6-12/h3-10,15-18H,1-2H3,(H,21,22)(H,23,24)/p-2