1-[2-(4-oxidanylbutyl)-1,3-dithian-2-yl]pentan-3-ol

Systemtic Name: 1-[2-(4-oxidanylbutyl)-1,3-dithian-2-yl]pentan-3-ol Openeye Name: 1-[2-(4-hydroxybutyl)-1,3-dithian-2-yl]pentan-3-ol CAS Name: 1-[2-(4-hydroxybutyl)-1,3-dithian-2-yl]-3-pentanol IUPAC Name: 1-[2-(4-hydroxybutyl)-1,3-dithian-2-yl]pentan-3-ol Traditional Name: 1-[2-(4-hydroxybutyl)-1,3-dithian-2-yl]pentan-3-ol Formula: C13H26O2S2 MolecularWeight: 278.47434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(SCCCS1)CCCCO)O

Isomeric SMILES

CCC(CCC1(SCCCS1)CCCCO)O

InChI

InChI=1S/C13H26O2S2/c1-2-12(15)6-8-13(7-3-4-9-14)16-10-5-11-17-13/h12,14-15H,2-11H2,1H3