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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34O6/c1-7-32-24(29)27(18-23(28)31-6,25(30)33-8-2)17-20-14-15-21(26(3,4)5)16-22(20)19-12-10-9-11-13-19/h9-16H,7-8,17-18H2,1-6H3