2-[1,1-bis(3,5-ditert-butyl-2-oxidanyl-phenyl)ethyl]-3,6-ditert-butyl-phenol

Systemtic Name: 2-[1,1-bis(3,5-ditert-butyl-2-oxidanyl-phenyl)ethyl]-3,6-ditert-butyl-phenol Openeye Name: 2-[1,1-bis(3,5-ditert-butyl-2-hydroxy-phenyl)ethyl]-3,6-ditert-butyl-phenol CAS Name: 2-[1,1-bis(3,5-ditert-butyl-2-hydroxyphenyl)ethyl]-3,6-ditert-butylphenol IUPAC Name: 2-[1,1-bis(3,5-ditert-butyl-2-hydroxyphenyl)ethyl]-3,6-ditert-butylphenol Traditional Name: 2-[1,1-bis(3,5-ditert-butyl-2-hydroxy-phenyl)ethyl]-3,6-ditert-butyl-phenol Formula: C44H66O3 MolecularWeight: 642.99304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H66O3/c1-38(2,3)26-22-30(42(13,14)15)35(45)32(24-26)44(19,33-25-27(39(4,5)6)23-31(36(33)46)43(16,17)18)34-28(40(7,8)9)20-21-29(37(34)47)41(10,11)12/h20-25,45-47H,1-19H3