tetraethyl 2,4-bis(3,4,5-trimethoxyphenyl)cyclobutane-1,1,3,3-tetracarboxylate

Systemtic Name: tetraethyl 2,4-bis(3,4,5-trimethoxyphenyl)cyclobutane-1,1,3,3-tetracarboxylate Openeye Name: tetraethyl 2,4-bis(3,4,5-trimethoxyphenyl)cyclobutane-1,1,3,3-tetracarboxylate CAS Name: 2,4-bis(3,4,5-trimethoxyphenyl)cyclobutane-1,1,3,3-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 2,4-bis(3,4,5-trimethoxyphenyl)cyclobutane-1,1,3,3-tetracarboxylate Traditional Name: 2,4-bis(3,4,5-trimethoxyphenyl)cyclobutane-1,1,3,3-tetracarboxylic acid tetraethyl ester Formula: C34H44O14 MolecularWeight: 676.70476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(C1C2=CC(=C(C(=C2)OC)OC)OC)(C(=O)OCC)C(=O)OCC)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C(C(C1C2=CC(=C(C(=C2)OC)OC)OC)(C(=O)OCC)C(=O)OCC)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OCC

InChI

InChI=1S/C34H44O14/c1-11-45-29(35)33(30(36)46-12-2)27(19-15-21(39-5)25(43-9)22(16-19)40-6)34(31(37)47-13-3,32(38)48-14-4)28(33)20-17-23(41-7)26(44-10)24(18-20)42-8/h15-18,27-28H,11-14H2,1-10H3