3-(hexoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine

Systemtic Name: 3-(hexoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-(hexoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-(hexoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-(hexoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-(hexoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C13H20O3S MolecularWeight: 256.3611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC1COC2=CSC=C2O1

Isomeric SMILES

CCCCCCOCC1COC2=CSC=C2O1

InChI

InChI=1S/C13H20O3S/c1-2-3-4-5-6-14-7-11-8-15-12-9-17-10-13(12)16-11/h9-11H,2-8H2,1H3