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

Systemtic Name: 3-(octoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-(octoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-(octoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-(octoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-(octoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C15H24O3S MolecularWeight: 284.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC1COC2=CSC=C2O1

Isomeric SMILES

CCCCCCCCOCC1COC2=CSC=C2O1

InChI

InChI=1S/C15H24O3S/c1-2-3-4-5-6-7-8-16-9-13-10-17-14-11-19-12-15(14)18-13/h11-13H,2-10H2,1H3