1,1-bis(3-tert-butyl-4-oxidanyl-phenyl)butyl 3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)-2-oxidanyl-hexanoate

Systemtic Name: 1,1-bis(3-tert-butyl-4-oxidanyl-phenyl)butyl 3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)-2-oxidanyl-hexanoate Openeye Name: 1,1-bis(3-tert-butyl-4-hydroxy-phenyl)butyl 3,3-bis(3-tert-butyl-4-hydroxy-phenyl)-2-hydroxy-hexanoate CAS Name: 3,3-bis(3-tert-butyl-4-hydroxyphenyl)-2-hydroxyhexanoic acid 1,1-bis(3-tert-butyl-4-hydroxyphenyl)butyl ester IUPAC Name: 1,1-bis(3-tert-butyl-4-hydroxyphenyl)butyl 3,3-bis(3-tert-butyl-4-hydroxyphenyl)-2-hydroxyhexanoate Traditional Name: 3,3-bis(3-tert-butyl-4-hydroxy-phenyl)-2-hydroxy-hexanoic acid 1,1-bis(3-tert-butyl-4-hydroxy-phenyl)butyl ester Formula: C50H68O7 MolecularWeight: 781.07072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)O)C(C)(C)C)(C2=CC(=C(C=C2)O)C(C)(C)C)C(C(=O)OC(CCC)(C3=CC(=C(C=C3)O)C(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C)O

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)O)C(C)(C)C)(C2=CC(=C(C=C2)O)C(C)(C)C)C(C(=O)OC(CCC)(C3=CC(=C(C=C3)O)C(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C)O

InChI

InChI=1S/C50H68O7/c1-15-25-49(31-17-21-39(51)35(27-31)45(3,4)5,32-18-22-40(52)36(28-32)46(6,7)8)43(55)44(56)57-50(26-16-2,33-19-23-41(53)37(29-33)47(9,10)11)34-20-24-42(54)38(30-34)48(12,13)14/h17-24,27-30,43,51-55H,15-16,25-26H2,1-14H3