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

Systemtic Name: 2-[2-oxidanyl-3,5-di(pentan-2-yl)phenyl]sulfanyl-4,6-di(pentan-2-yl)phenol Openeye Name: 2-[2-hydroxy-3,5-bis(1-methylbutyl)phenyl]sulfanyl-4,6-bis(1-methylbutyl)phenol CAS Name: 2-[[2-hydroxy-3,5-di(pentan-2-yl)phenyl]thio]-4,6-di(pentan-2-yl)phenol IUPAC Name: 2-[2-hydroxy-3,5-di(pentan-2-yl)phenyl]sulfanyl-4,6-di(pentan-2-yl)phenol Traditional Name: 2-[[2-hydroxy-3,5-bis(1-methylbutyl)phenyl]thio]-4,6-bis(1-methylbutyl)phenol Formula: C32H50O2S MolecularWeight: 498.8032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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