tris[2-[(3-tert-butyl-4-oxidanyl-5-pentyl-phenyl)methyl]prop-2-enoyloxy]methyl 2-[(3-tert-butyl-4-oxidanyl-5-pentyl-phenyl)methyl]prop-2-enoate

Systemtic Name: tris[2-[(3-tert-butyl-4-oxidanyl-5-pentyl-phenyl)methyl]prop-2-enoyloxy]methyl 2-[(3-tert-butyl-4-oxidanyl-5-pentyl-phenyl)methyl]prop-2-enoate Openeye Name: tris[2-[(3-tert-butyl-4-hydroxy-5-pentyl-phenyl)methyl]prop-2-enoyloxy]methyl 2-[(3-tert-butyl-4-hydroxy-5-pentyl-phenyl)methyl]prop-2-enoate CAS Name: 2-[(3-tert-butyl-4-hydroxy-5-pentylphenyl)methyl]-2-propenoic acid tris[2-[(3-tert-butyl-4-hydroxy-5-pentylphenyl)methyl]-1-oxoprop-2-enoxy]methyl ester IUPAC Name: tris[2-[(3-tert-butyl-4-hydroxy-5-pentylphenyl)methyl]prop-2-enoyloxy]methyl 2-[(3-tert-butyl-4-hydroxy-5-pentylphenyl)methyl]prop-2-enoate Traditional Name: 2-(3-amyl-5-tert-butyl-4-hydroxy-benzyl)acrylic acid tris[[2-(3-amyl-5-tert-butyl-4-hydroxy-benzyl)acryloyl]oxy]methyl ester Formula: C77H108O12 MolecularWeight: 1225.67422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC(=C1)CC(=C)C(=O)OC(OC(=O)C(=C)CC2=CC(=C(C(=C2)C(C)(C)C)O)CCCCC)(OC(=O)C(=C)CC3=CC(=C(C(=C3)C(C)(C)C)O)CCCCC)OC(=O)C(=C)CC4=CC(=C(C(=C4)C(C)(C)C)O)CCCCC)C(C)(C)C)O

Isomeric SMILES

CCCCCC1=C(C(=CC(=C1)CC(=C)C(=O)OC(OC(=O)C(=C)CC2=CC(=C(C(=C2)C(C)(C)C)O)CCCCC)(OC(=O)C(=C)CC3=CC(=C(C(=C3)C(C)(C)C)O)CCCCC)OC(=O)C(=C)CC4=CC(=C(C(=C4)C(C)(C)C)O)CCCCC)C(C)(C)C)O

InChI

InChI=1S/C77H108O12/c1-21-25-29-33-57-41-53(45-61(65(57)78)73(9,10)11)37-49(5)69(82)86-77(87-70(83)50(6)38-54-42-58(34-30-26-22-2)66(79)62(46-54)74(12,13)14,88-71(84)51(7)39-55-43-59(35-31-27-23-3)67(80)63(47-55)75(15,16)17)89-72(85)52(8)40-56-44-60(36-32-28-24-4)68(81)64(48-56)76(18,19)20/h41-48,78-81H,5-8,21-40H2,1-4,9-20H3