bis[6-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)hexyl] hexanedioate

Systemtic Name: bis[6-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)hexyl] hexanedioate Openeye Name: bis[6-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)hexyl] hexanedioate CAS Name: hexanedioic acid bis[6-(3-tert-butyl-4-hydroxy-5-methylphenyl)hexyl] ester IUPAC Name: bis[6-(3-tert-butyl-4-hydroxy-5-methylphenyl)hexyl] hexanedioate Traditional Name: adipic acid bis[6-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)hexyl] ester Formula: C40H62O6 MolecularWeight: 638.91668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCOC(=O)CCCCC(=O)OCCCCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCOC(=O)CCCCC(=O)OCCCCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C)C(C)(C)C)O

InChI

InChI=1S/C40H62O6/c1-29-25-31(27-33(37(29)43)39(3,4)5)19-13-9-11-17-23-45-35(41)21-15-16-22-36(42)46-24-18-12-10-14-20-32-26-30(2)38(44)34(28-32)40(6,7)8/h25-28,43-44H,9-24H2,1-8H3