3-[5-[2-[5-(4,4-dimethyl-5-oxidanyl-pentyl)-1-oxidanylidene-thiophen-2-yl]ethyl]-1-oxidanylidene-thiophen-2-yl]-2-methyl-hexan-2-ol

Systemtic Name: 3-[5-[2-[5-(4,4-dimethyl-5-oxidanyl-pentyl)-1-oxidanylidene-thiophen-2-yl]ethyl]-1-oxidanylidene-thiophen-2-yl]-2-methyl-hexan-2-ol Openeye Name: 3-[5-[2-[5-(5-hydroxy-4,4-dimethyl-pentyl)-1-oxo-2-thienyl]ethyl]-1-oxo-2-thienyl]-2-methyl-hexan-2-ol CAS Name: 3-[5-[2-[5-(5-hydroxy-4,4-dimethylpentyl)-1-oxo-2-thiophenyl]ethyl]-1-oxo-2-thiophenyl]-2-methyl-2-hexanol IUPAC Name: 3-[5-[2-[5-(5-hydroxy-4,4-dimethylpentyl)-1-oxothiophen-2-yl]ethyl]-1-oxothiophen-2-yl]-2-methylhexan-2-ol Traditional Name: 3-[5-[2-[5-(5-hydroxy-4,4-dimethyl-pentyl)-1-keto-2-thienyl]ethyl]-1-keto-2-thienyl]-2-methyl-hexan-2-ol Formula: C24H38O4S2 MolecularWeight: 454.68612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(S1=O)CCC2=CC=C(S2=O)CCCC(C)(C)CO)C(C)(C)O

Isomeric SMILES

CCCC(C1=CC=C(S1=O)CCC2=CC=C(S2=O)CCCC(C)(C)CO)C(C)(C)O

InChI

InChI=1S/C24H38O4S2/c1-6-8-21(24(4,5)26)22-15-14-20(30(22)28)13-12-19-11-10-18(29(19)27)9-7-16-23(2,3)17-25/h10-11,14-15,21,25-26H,6-9,12-13,16-17H2,1-5H3