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

Systemtic Name: 3-hexadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-hexadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-hexadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-hexadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-cetyl-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C22H38O2S MolecularWeight: 366.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1COC2=CSC=C2O1

Isomeric SMILES

CCCCCCCCCCCCCCCCC1COC2=CSC=C2O1

InChI

InChI=1S/C22H38O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-23-21-18-25-19-22(21)24-20/h18-20H,2-17H2,1H3