5-ethyl-4-[(2-ethyl-4-oxidanyl-5-pentan-2-yl-phenyl)trisulfanyl]-2-pentan-2-yl-phenol

Systemtic Name: 5-ethyl-4-[(2-ethyl-4-oxidanyl-5-pentan-2-yl-phenyl)trisulfanyl]-2-pentan-2-yl-phenol Openeye Name: 5-ethyl-4-[[2-ethyl-4-hydroxy-5-(1-methylbutyl)phenyl]trisulfanyl]-2-(1-methylbutyl)phenol CAS Name: 5-ethyl-4-[(2-ethyl-4-hydroxy-5-pentan-2-ylphenyl)trisulfanyl]-2-pentan-2-ylphenol IUPAC Name: 5-ethyl-4-[(2-ethyl-4-hydroxy-5-pentan-2-ylphenyl)trisulfanyl]-2-pentan-2-ylphenol Traditional Name: 5-ethyl-4-[[2-ethyl-4-hydroxy-5-(1-methylbutyl)phenyl]trisulfanyl]-2-(1-methylbutyl)phenol Formula: C26H38O2S3 MolecularWeight: 478.77372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C=C(C(=C1)SSSC2=CC(=C(C=C2CC)O)C(C)CCC)CC)O

Isomeric SMILES

CCCC(C)C1=C(C=C(C(=C1)SSSC2=CC(=C(C=C2CC)O)C(C)CCC)CC)O

InChI

InChI=1S/C26H38O2S3/c1-7-11-17(5)21-15-25(19(9-3)13-23(21)27)29-31-30-26-16-22(18(6)12-8-2)24(28)14-20(26)10-4/h13-18,27-28H,7-12H2,1-6H3