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

Systemtic Name: 2-[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]sulfanyl-4,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 2-[3,5-bis(1,1-dimethylpropyl)-2-hydroxy-phenyl]sulfanyl-4,6-bis(1,1-dimethylpropyl)phenol CAS Name: 2-[[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]thio]-4,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2-[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]sulfanyl-4,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,4-ditert-amyl-6-[(3,5-ditert-amyl-2-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(=C1)SC2=CC(=CC(=C2O)C(C)(C)CC)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)C(C)(C)CC)C(C)(C)CC)O)C(C)(C)CC

InChI

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