1-(2-propan-2-yl-1,3-dithian-2-yl)butan-1-ol

Systemtic Name: 1-(2-propan-2-yl-1,3-dithian-2-yl)butan-1-ol Openeye Name: 1-(2-isopropyl-1,3-dithian-2-yl)butan-1-ol CAS Name: 1-(2-propan-2-yl-1,3-dithian-2-yl)-1-butanol IUPAC Name: 1-(2-propan-2-yl-1,3-dithian-2-yl)butan-1-ol Traditional Name: 1-(2-isopropyl-1,3-dithian-2-yl)butan-1-ol Formula: C11H22OS2 MolecularWeight: 234.42178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(SCCCS1)C(C)C)O

Isomeric SMILES

CCCC(C1(SCCCS1)C(C)C)O

InChI

InChI=1S/C11H22OS2/c1-4-6-10(12)11(9(2)3)13-7-5-8-14-11/h9-10,12H,4-8H2,1-3H3