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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C=CC(=C1C(C)CCC)SC2=C(C(=C(C=C2)O)C(C)CCC)C(C)CCC)O

Isomeric SMILES

CCCC(C)C1=C(C=CC(=C1C(C)CCC)SC2=C(C(=C(C=C2)O)C(C)CCC)C(C)CCC)O

InChI

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