2-ethyl-5,6-dipentyl-2,3-dihydro-1,4-dithiine

Systemtic Name: 2-ethyl-5,6-dipentyl-2,3-dihydro-1,4-dithiine Openeye Name: 2-ethyl-5,6-dipentyl-2,3-dihydro-1,4-dithiine CAS Name: 2-ethyl-5,6-dipentyl-2,3-dihydro-1,4-dithiin IUPAC Name: 2-ethyl-5,6-dipentyl-2,3-dihydro-1,4-dithiine Traditional Name: 5,6-diamyl-2-ethyl-2,3-dihydro-1,4-dithiin Formula: C16H30S2 MolecularWeight: 286.5394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC(CS1)CC)CCCCC

Isomeric SMILES

CCCCCC1=C(SC(CS1)CC)CCCCC

InChI

InChI=1S/C16H30S2/c1-4-7-9-11-15-16(12-10-8-5-2)18-14(6-3)13-17-15/h14H,4-13H2,1-3H3