bis(3,5-ditert-butyl-4-oxidanyl-phenyl) 4-oxidanyl-4-(5-oxidanylpentyl)heptanedioate

Systemtic Name: bis(3,5-ditert-butyl-4-oxidanyl-phenyl) 4-oxidanyl-4-(5-oxidanylpentyl)heptanedioate Openeye Name: bis(3,5-ditert-butyl-4-hydroxy-phenyl) 4-hydroxy-4-(5-hydroxypentyl)heptanedioate CAS Name: 4-hydroxy-4-(5-hydroxypentyl)heptanedioic acid bis(3,5-ditert-butyl-4-hydroxyphenyl) ester IUPAC Name: bis(3,5-ditert-butyl-4-hydroxyphenyl) 4-hydroxy-4-(5-hydroxypentyl)heptanedioate Traditional Name: 4-hydroxy-4-(5-hydroxypentyl)pimelic acid bis(3,5-ditert-butyl-4-hydroxy-phenyl) ester Formula: C40H62O8 MolecularWeight: 670.91548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC(=O)CCC(CCCCCO)(CCC(=O)OC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC(=O)CCC(CCCCCO)(CCC(=O)OC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

InChI

InChI=1S/C40H62O8/c1-36(2,3)28-22-26(23-29(34(28)44)37(4,5)6)47-32(42)16-19-40(46,18-14-13-15-21-41)20-17-33(43)48-27-24-30(38(7,8)9)35(45)31(25-27)39(10,11)12/h22-25,41,44-46H,13-21H2,1-12H3