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

Systemtic Name: tris[2-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]prop-2-enoyloxy]methyl 2-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]prop-2-enoate Openeye Name: tris[2-[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methyl]prop-2-enoyloxy]methyl 2-[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methyl]prop-2-enoate CAS Name: 2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-2-propenoic acid tris[2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-1-oxoprop-2-enoxy]methyl ester IUPAC Name: tris[2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]prop-2-enoyloxy]methyl 2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]prop-2-enoate Traditional Name: 2-(3-tert-butyl-4-hydroxy-5-methyl-benzyl)acrylic acid tris[[2-(3-tert-butyl-4-hydroxy-5-methyl-benzyl)acryloyl]oxy]methyl ester Formula: C61H76O12 MolecularWeight: 1001.24894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C61H76O12/c1-33-21-41(29-45(49(33)62)57(9,10)11)25-37(5)53(66)70-61(71-54(67)38(6)26-42-22-34(2)50(63)46(30-42)58(12,13)14,72-55(68)39(7)27-43-23-35(3)51(64)47(31-43)59(15,16)17)73-56(69)40(8)28-44-24-36(4)52(65)48(32-44)60(18,19)20/h21-24,29-32,62-65H,5-8,25-28H2,1-4,9-20H3