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

Systemtic Name: 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate Openeye Name: 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate CAS Name: 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate IUPAC Name: 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate Traditional Name: 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate Formula: C34H46O6-2 MolecularWeight: 550.72544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2C(C(C2C(=O)[O-])C3=CC=C(C=C3)OCCCCCCCC)C(=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2C(C(C2C(=O)[O-])C3=CC=C(C=C3)OCCCCCCCC)C(=O)[O-]

InChI

InChI=1S/C34H48O6/c1-3-5-7-9-11-13-23-39-27-19-15-25(16-20-27)29-31(33(35)36)30(32(29)34(37)38)26-17-21-28(22-18-26)40-24-14-12-10-8-6-4-2/h15-22,29-32H,3-14,23-24H2,1-2H3,(H,35,36)(H,37,38)/p-2