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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=CC(=C1O)C(C)CCC)SC2=CC(=C(C(=C2)C(C)CCC)O)C(C)CCC

Isomeric SMILES

CCCC(C)C1=CC(=CC(=C1O)C(C)CCC)SC2=CC(=C(C(=C2)C(C)CCC)O)C(C)CCC

InChI

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