4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]butane-1-thiol

Systemtic Name: 4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]butane-1-thiol Openeye Name: 4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]butane-1-thiol CAS Name: 4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-1-butanethiol IUPAC Name: 4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]butane-1-thiol Traditional Name: 4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]butane-1-thiol Formula: C17H32O2S MolecularWeight: 300.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC1C2CCC(C1CCCCS)O2

Isomeric SMILES

CCCCCCOCC1C2CCC(C1CCCCS)O2

InChI

InChI=1S/C17H32O2S/c1-2-3-4-6-11-18-13-15-14(8-5-7-12-20)16-9-10-17(15)19-16/h14-17,20H,2-13H2,1H3