diethyl 2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate

Systemtic Name: diethyl 2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate Openeye Name: diethyl 2,2-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]propanedioate CAS Name: 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate Traditional Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-benzyl)malonic acid diethyl ester Formula: C37H56O6 MolecularWeight: 596.83694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)OCC

InChI

InChI=1S/C37H56O6/c1-15-42-31(40)37(32(41)43-16-2,21-23-17-25(33(3,4)5)29(38)26(18-23)34(6,7)8)22-24-19-27(35(9,10)11)30(39)28(20-24)36(12,13)14/h17-20,38-39H,15-16,21-22H2,1-14H3