4-[2,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]sulfanyl-2,5-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 4-[2,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]sulfanyl-2,5-bis(2-methylbutan-2-yl)phenol Openeye Name: 4-[2,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]sulfanyl-2,5-bis(1,1-dimethylpropyl)phenol CAS Name: 4-[[4-hydroxy-2,5-bis(2-methylbutan-2-yl)phenyl]thio]-2,5-bis(2-methylbutan-2-yl)phenol IUPAC Name: 4-[4-hydroxy-2,5-bis(2-methylbutan-2-yl)phenyl]sulfanyl-2,5-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,5-ditert-amyl-4-[(2,5-ditert-amyl-4-hydroxy-phenyl)thio]phenol Formula: C32H50O2S MolecularWeight: 498.8032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1SC2=CC(=C(C=C2C(C)(C)CC)O)C(C)(C)CC)C(C)(C)CC)O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1SC2=CC(=C(C=C2C(C)(C)CC)O)C(C)(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C32H50O2S/c1-13-29(5,6)21-19-27(23(17-25(21)33)31(9,10)15-3)35-28-20-22(30(7,8)14-2)26(34)18-24(28)32(11,12)16-4/h17-20,33-34H,13-16H2,1-12H3