2-[3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanoyloxy]ethyl 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate

Systemtic Name: 2-[3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanoyloxy]ethyl 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate Openeye Name: 2-[3,3-bis(3-tert-butyl-4-hydroxy-phenyl)butanoyloxy]ethyl 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)pentanoate CAS Name: 4,4-bis(3-tert-butyl-4-hydroxyphenyl)pentanoic acid 2-[3,3-bis(3-tert-butyl-4-hydroxyphenyl)-1-oxobutoxy]ethyl ester IUPAC Name: 2-[3,3-bis(3-tert-butyl-4-hydroxyphenyl)butanoyloxy]ethyl 4,4-bis(3-tert-butyl-4-hydroxyphenyl)pentanoate Traditional Name: 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)valeric acid 2-[3,3-bis(3-tert-butyl-4-hydroxy-phenyl)butanoyloxy]ethyl ester Formula: C51H68O8 MolecularWeight: 809.08082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(C)(CCC(=O)OCCOC(=O)CC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(C)(CCC(=O)OCCOC(=O)CC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C)O

InChI

InChI=1S/C51H68O8/c1-46(2,3)36-27-32(15-19-40(36)52)50(13,33-16-20-41(53)37(28-33)47(4,5)6)24-23-44(56)58-25-26-59-45(57)31-51(14,34-17-21-42(54)38(29-34)48(7,8)9)35-18-22-43(55)39(30-35)49(10,11)12/h15-22,27-30,52-55H,23-26,31H2,1-14H3