3-octadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxine

Systemtic Name: 3-octadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-octadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-octadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-octadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-stearyl-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C24H42O2S MolecularWeight: 394.65408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1COC2=CSC=C2O1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1COC2=CSC=C2O1

InChI

InChI=1S/C24H42O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-25-23-20-27-21-24(23)26-22/h20-22H,2-19H2,1H3