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

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

Systemtic Name:bis[4-(2-methylheptan-2-yl)phenyl] 2-[(5-tert-butyl-2,3-diethyl-4-oxidanyl-phenyl)methyl]propanedioate
Openeye Name:bis[4-(1,1-dimethylhexyl)phenyl] 2-[(5-tert-butyl-2,3-diethyl-4-hydroxy-phenyl)methyl]propanedioate
CAS Name:2-[(5-tert-butyl-2,3-diethyl-4-hydroxyphenyl)methyl]propanedioic acid bis[4-(2-methylheptan-2-yl)phenyl] ester
IUPAC Name:bis[4-(2-methylheptan-2-yl)phenyl] 2-[(5-tert-butyl-2,3-diethyl-4-hydroxyphenyl)methyl]propanedioate
Traditional Name:2-(5-tert-butyl-2,3-diethyl-4-hydroxy-benzyl)malonic acid bis[4-(1,1-dimethylhexyl)phenyl] ester
Formula: C46H66O5
MolecularWeight: 699.01324
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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(=C2CC)CC)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(=C2CC)CC)O)C(C)(C)C)C(=O)OC3=CC=C(C=C3)C(C)(C)CCCCC


InChI

InChI=1S/C46H66O5/c1-12-16-18-28-45(8,9)33-20-24-35(25-21-33)50-42(48)39(30-32-31-40(44(5,6)7)41(47)38(15-4)37(32)14-3)43(49)51-36-26-22-34(23-27-36)46(10,11)29-19-17-13-2/h20-27,31,39,47H,12-19,28-30H2,1-11H3


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