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tris[[3-(3,5-ditert-butylphenyl)-2-oxidanyl-but-3-enoyl]oxy]methyl 3-(3,5-ditert-butylphenyl)-2-oxidanyl-but-3-enoate

tris[[3-(3,5-ditert-butylphenyl)-2-oxidanyl-but-3-enoyl]oxy]methyl 3-(3,5-ditert-butylphenyl)-2-oxidanyl-but-3-enoate

Systemtic Name:tris[[3-(3,5-ditert-butylphenyl)-2-oxidanyl-but-3-enoyl]oxy]methyl 3-(3,5-ditert-butylphenyl)-2-oxidanyl-but-3-enoate
Openeye Name:tris[[3-(3,5-ditert-butylphenyl)-2-hydroxy-but-3-enoyl]oxy]methyl 3-(3,5-ditert-butylphenyl)-2-hydroxy-but-3-enoate
CAS Name:3-(3,5-ditert-butylphenyl)-2-hydroxy-3-butenoic acid tris[3-(3,5-ditert-butylphenyl)-2-hydroxy-1-oxobut-3-enoxy]methyl ester
IUPAC Name:tris[[3-(3,5-ditert-butylphenyl)-2-hydroxybut-3-enoyl]oxy]methyl 3-(3,5-ditert-butylphenyl)-2-hydroxybut-3-enoate
Traditional Name:3-(3,5-ditert-butylphenyl)-2-hydroxy-but-3-enoic acid tris[[3-(3,5-ditert-butylphenyl)-2-hydroxy-but-3-enoyl]oxy]methyl ester
Formula: C73H100O12
MolecularWeight: 1169.5679
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C73H100O12/c1-41(45-29-49(65(5,6)7)37-50(30-45)66(8,9)10)57(74)61(78)82-73(83-62(79)58(75)42(2)46-31-51(67(11,12)13)38-52(32-46)68(14,15)16,84-63(80)59(76)43(3)47-33-53(69(17,18)19)39-54(34-47)70(20,21)22)85-64(81)60(77)44(4)48-35-55(71(23,24)25)40-56(36-48)72(26,27)28/h29-40,57-60,74-77H,1-4H2,5-28H3


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