O1,O1-diethyl O2-(phenylmethyl) 1-[(4-tert-butylphenyl)methyl]ethane-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-(phenylmethyl) 1-[(4-tert-butylphenyl)methyl]ethane-1,1,2-tricarboxylate Openeye Name: O2-benzyl O1,O1-diethyl 1-[(4-tert-butylphenyl)methyl]ethane-1,1,2-tricarboxylate CAS Name: 1-[(4-tert-butylphenyl)methyl]ethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O,1-O-diethyl 1-[(4-tert-butylphenyl)methyl]ethane-1,1,2-tricarboxylate Traditional Name: 1-(4-tert-butylbenzyl)ethane-1,1,2-tricarboxylic acid O2-benzyl ester O1,O1-diethyl ester Formula: C27H34O6 MolecularWeight: 454.55526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)C(C)(C)C)(CC(=O)OCC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C(C)(C)C)(CC(=O)OCC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C27H34O6/c1-6-31-24(29)27(25(30)32-7-2,17-20-13-15-22(16-14-20)26(3,4)5)18-23(28)33-19-21-11-9-8-10-12-21/h8-16H,6-7,17-19H2,1-5H3