O6,O6-diethyl O1,O11-bis(phenylmethyl) undecane-1,6,6,11-tetracarboxylate

Systemtic Name: O6,O6-diethyl O1,O11-bis(phenylmethyl) undecane-1,6,6,11-tetracarboxylate Openeye Name: O1,O11-dibenzyl O6,O6-diethyl undecane-1,6,6,11-tetracarboxylate CAS Name: undecane-1,6,6,11-tetracarboxylic acid O6,O6-diethyl ester O1,O11-bis(phenylmethyl) ester IUPAC Name: 1-O,11-O-dibenzyl 6-O,6-O-diethyl undecane-1,6,6,11-tetracarboxylate Traditional Name: undecane-1,6,6,11-tetracarboxylic acid O1,O11-dibenzyl ester O6,O6-diethyl ester Formula: C33H44O8 MolecularWeight: 568.69766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCCC(=O)OCC1=CC=CC=C1)(CCCCCC(=O)OCC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CCCCCC(=O)OCC1=CC=CC=C1)(CCCCCC(=O)OCC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C33H44O8/c1-3-38-31(36)33(32(37)39-4-2,23-15-7-13-21-29(34)40-25-27-17-9-5-10-18-27)24-16-8-14-22-30(35)41-26-28-19-11-6-12-20-28/h5-6,9-12,17-20H,3-4,7-8,13-16,21-26H2,1-2H3