2-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]-1,3-dithiane

Systemtic Name: 2-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]-1,3-dithiane Openeye Name: 2-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]-1,3-dithiane CAS Name: 2-[(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)methyl]-1,3-dithiane IUPAC Name: 2-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]-1,3-dithiane Traditional Name: 2-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]-1,3-dithiane Formula: C14H22S2 MolecularWeight: 254.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1CC2SCCCS2)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1CC2SCCCS2)C)C)C

InChI

InChI=1S/C14H22S2/c1-9-10(2)12(4)13(11(9)3)8-14-15-6-5-7-16-14/h11,14H,5-8H2,1-4H3