4-[4-(3,4-dicarboxyphenoxy)-2,5-bis(2-methylbutan-2-yl)phenoxy]phthalic acid

Systemtic Name: 4-[4-(3,4-dicarboxyphenoxy)-2,5-bis(2-methylbutan-2-yl)phenoxy]phthalic acid Openeye Name: 4-[4-(3,4-dicarboxyphenoxy)-2,5-bis(1,1-dimethylpropyl)phenoxy]phthalic acid CAS Name: 4-[4-(3,4-dicarboxyphenoxy)-2,5-bis(2-methylbutan-2-yl)phenoxy]phthalic acid IUPAC Name: 4-[4-(3,4-dicarboxyphenoxy)-2,5-bis(2-methylbutan-2-yl)phenoxy]phthalic acid Traditional Name: 4-[2,5-ditert-amyl-4-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid Formula: C32H34O10 MolecularWeight: 578.60636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1OC2=CC(=C(C=C2)C(=O)O)C(=O)O)C(C)(C)CC)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1OC2=CC(=C(C=C2)C(=O)O)C(=O)O)C(C)(C)CC)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C32H34O10/c1-7-31(3,4)23-15-26(42-18-10-12-20(28(35)36)22(14-18)30(39)40)24(32(5,6)8-2)16-25(23)41-17-9-11-19(27(33)34)21(13-17)29(37)38/h9-16H,7-8H2,1-6H3,(H,33,34)(H,35,36)(H,37,38)(H,39,40)