2-oxidanyl-4-oxidanylidene-1,1,3-tris(phenylmethyl)pentane-1,2,3-tricarboxylic acid

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1,1,3-tris(phenylmethyl)pentane-1,2,3-tricarboxylic acid Openeye Name: 1,1,3-tribenzyl-2-hydroxy-4-oxo-pentane-1,2,3-tricarboxylic acid CAS Name: 2-hydroxy-4-oxo-1,1,3-tris(phenylmethyl)pentane-1,2,3-tricarboxylic acid IUPAC Name: 1,1,3-tribenzyl-2-hydroxy-4-oxopentane-1,2,3-tricarboxylic acid Traditional Name: 1,1,3-tribenzyl-2-hydroxy-4-keto-pentane-1,2,3-tricarboxylic acid Formula: C29H28O8 MolecularWeight: 504.52782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)(C(=O)O)C(C(=O)O)(C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)O)O

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)(C(=O)O)C(C(=O)O)(C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)O)O

InChI

InChI=1S/C29H28O8/c1-20(30)28(25(33)34,19-23-15-9-4-10-16-23)29(37,26(35)36)27(24(31)32,17-21-11-5-2-6-12-21)18-22-13-7-3-8-14-22/h2-16,37H,17-19H2,1H3,(H,31,32)(H,33,34)(H,35,36)