bis[4-(2-methylheptan-2-yl)phenyl] 2-[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]propanedioate

Systemtic Name: bis[4-(2-methylheptan-2-yl)phenyl] 2-[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]propanedioate Openeye Name: bis[4-(1,1-dimethylhexyl)phenyl] 2-[(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)methyl]propanedioate CAS Name: 2-[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]propanedioic acid bis[4-(2-methylheptan-2-yl)phenyl] ester IUPAC Name: bis[4-(2-methylheptan-2-yl)phenyl] 2-[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]propanedioate Traditional Name: 2-(5-tert-butyl-4-hydroxy-2,3-dimethyl-benzyl)malonic acid bis[4-(1,1-dimethylhexyl)phenyl] ester Formula: C44H62O5 MolecularWeight: 670.96008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)OC(=O)C(CC2=CC(=C(C(=C2C)C)O)C(C)(C)C)C(=O)OC3=CC=C(C=C3)C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)OC(=O)C(CC2=CC(=C(C(=C2C)C)O)C(C)(C)C)C(=O)OC3=CC=C(C=C3)C(C)(C)CCCCC

InChI

InChI=1S/C44H62O5/c1-12-14-16-26-43(8,9)33-18-22-35(23-19-33)48-40(46)37(28-32-29-38(42(5,6)7)39(45)31(4)30(32)3)41(47)49-36-24-20-34(21-25-36)44(10,11)27-17-15-13-2/h18-25,29,37,45H,12-17,26-28H2,1-11H3