1,1,1-tris[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enoyloxy]butan-2-yl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enoate

Systemtic Name: 1,1,1-tris[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enoyloxy]butan-2-yl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enoate Openeye Name: 1-[tris[2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]prop-2-enoyloxy]methyl]propyl 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]prop-2-enoate CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-propenoic acid 1,1,1-tris[2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1-oxoprop-2-enoxy]butan-2-yl ester IUPAC Name: 1,1,1-tris[2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]prop-2-enoyloxy]butan-2-yl 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]prop-2-enoate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-benzyl)acrylic acid 1-[tris[[2-(3,5-ditert-butyl-4-hydroxy-benzyl)acryloyl]oxy]methyl]propyl ester Formula: C76H106O12 MolecularWeight: 1211.64764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OC(=O)C(=C)CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(OC(=O)C(=C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC(=O)C(=C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OC(=O)C(=C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCC(C(OC(=O)C(=C)CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(OC(=O)C(=C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC(=O)C(=C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OC(=O)C(=C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C76H106O12/c1-30-59(85-64(81)43(2)31-47-35-51(68(6,7)8)60(77)52(36-47)69(9,10)11)76(86-65(82)44(3)32-48-37-53(70(12,13)14)61(78)54(38-48)71(15,16)17,87-66(83)45(4)33-49-39-55(72(18,19)20)62(79)56(40-49)73(21,22)23)88-67(84)46(5)34-50-41-57(74(24,25)26)63(80)58(42-50)75(27,28)29/h35-42,59,77-80H,2-5,30-34H2,1,6-29H3