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

Systemtic Name: 3-(pentoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-(pentoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-(pentoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-(pentoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-(amoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C12H18O3S MolecularWeight: 242.33452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1COC2=CSC=C2O1

Isomeric SMILES

CCCCCOCC1COC2=CSC=C2O1

InChI

InChI=1S/C12H18O3S/c1-2-3-4-5-13-6-10-7-14-11-8-16-9-12(11)15-10/h8-10H,2-7H2,1H3