2,4-bis[(4-phenoxyphenyl)methoxycarbonyl]cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 2,4-bis[(4-phenoxyphenyl)methoxycarbonyl]cyclobutane-1,3-dicarboxylic acid Openeye Name: 2,4-bis[(4-phenoxyphenyl)methoxycarbonyl]cyclobutane-1,3-dicarboxylic acid CAS Name: 2,4-bis[oxo-[(4-phenoxyphenyl)methoxy]methyl]cyclobutane-1,3-dicarboxylic acid IUPAC Name: 2,4-bis[(4-phenoxyphenyl)methoxycarbonyl]cyclobutane-1,3-dicarboxylic acid Traditional Name: 2,4-bis[(4-phenoxybenzyl)oxycarbonyl]cyclobutane-1,3-dicarboxylic acid Formula: C34H28O10 MolecularWeight: 596.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)COC(=O)C3C(C(C3C(=O)O)C(=O)OCC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)COC(=O)C3C(C(C3C(=O)O)C(=O)OCC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C34H28O10/c35-31(36)27-29(33(39)41-19-21-11-15-25(16-12-21)43-23-7-3-1-4-8-23)28(32(37)38)30(27)34(40)42-20-22-13-17-26(18-14-22)44-24-9-5-2-6-10-24/h1-18,27-30H,19-20H2,(H,35,36)(H,37,38)