bis[6-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)hexyl] benzene-1,3-dicarboxylate

Systemtic Name: bis[6-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)hexyl] benzene-1,3-dicarboxylate Openeye Name: bis[6-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)hexyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[6-(3-tert-butyl-4-hydroxy-5-methylphenyl)hexyl] ester IUPAC Name: bis[6-(3-tert-butyl-4-hydroxy-5-methylphenyl)hexyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[6-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)hexyl] ester Formula: C42H58O6 MolecularWeight: 658.90632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCOC(=O)C2=CC(=CC=C2)C(=O)OCCCCCCC3=CC(=C(C(=C3)C(C)(C)C)O)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCOC(=O)C2=CC(=CC=C2)C(=O)OCCCCCCC3=CC(=C(C(=C3)C(C)(C)C)O)C)C(C)(C)C)O

InChI

InChI=1S/C42H58O6/c1-29-24-31(26-35(37(29)43)41(3,4)5)18-13-9-11-15-22-47-39(45)33-20-17-21-34(28-33)40(46)48-23-16-12-10-14-19-32-25-30(2)38(44)36(27-32)42(6,7)8/h17,20-21,24-28,43-44H,9-16,18-19,22-23H2,1-8H3