2,4,6-tris[[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 2,4,6-tris[[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]methyl]phenol Openeye Name: 2,4,6-tris[[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]methyl]phenol CAS Name: 2,4,6-tris[[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]phenol IUPAC Name: 2,4,6-tris[[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]phenol Traditional Name: 2,4,6-tris(3,5-ditert-amyl-4-hydroxy-benzyl)phenol Formula: C57H84O4 MolecularWeight: 833.27446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CC2=CC(=C(C(=C2)CC3=CC(=C(C(=C3)C(C)(C)CC)O)C(C)(C)CC)O)CC4=CC(=C(C(=C4)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CC2=CC(=C(C(=C2)CC3=CC(=C(C(=C3)C(C)(C)CC)O)C(C)(C)CC)O)CC4=CC(=C(C(=C4)C(C)(C)CC)O)C(C)(C)CC

InChI

InChI=1S/C57H84O4/c1-19-52(7,8)42-30-37(31-43(49(42)59)53(9,10)20-2)25-36-26-40(28-38-32-44(54(11,12)21-3)50(60)45(33-38)55(13,14)22-4)48(58)41(27-36)29-39-34-46(56(15,16)23-5)51(61)47(35-39)57(17,18)24-6/h26-27,30-35,58-61H,19-25,28-29H2,1-18H3