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

Systemtic Name: 2,3-dibutyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 2,3-dibutyl-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 2,3-dibutyl-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 2,3-dibutyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 2,3-dibutyl-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C14H22O2S MolecularWeight: 254.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(OC2=CSC=C2O1)CCCC

Isomeric SMILES

CCCCC1C(OC2=CSC=C2O1)CCCC

InChI

InChI=1S/C14H22O2S/c1-3-5-7-11-12(8-6-4-2)16-14-10-17-9-13(14)15-11/h9-12H,3-8H2,1-2H3