[(1E)-3-cyclopentyl-1,4,4-trideuterio-1-methylsulfanyl-buta-1,3-dien-2-yl]cyclopentane

Systemtic Name: [(1E)-3-cyclopentyl-1,4,4-trideuterio-1-methylsulfanyl-buta-1,3-dien-2-yl]cyclopentane Openeye Name: [(E)-2-cyclopentyl-3-deuterio-1-(dideuteriomethylene)-3-methylsulfanyl-allyl]cyclopentane CAS Name: [(1E)-3-cyclopentyl-1,4,4-trideuterio-1-(methylthio)buta-1,3-dien-2-yl]cyclopentane IUPAC Name: [(1E)-3-cyclopentyl-1,4,4-trideuterio-1-methylsulfanylbuta-1,3-dien-2-yl]cyclopentane Traditional Name: [(E)-2-cyclopentyl-3-deuterio-1-(dideuteriomethylene)-3-(methylthio)allyl]cyclopentane Formula: C15H14S MolecularWeight: 229.355145

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Descriptors Computed from Structure

Canonical SMILES:

CSC=C([C]1[CH][CH][CH][CH]1)C(=C)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

[2H]C(=C([C]1[CH][CH][CH][CH]1)/C(=C(\[2H])/SC)/[C]2[CH][CH][CH][CH]2)[2H]

InChI

InChI=1S/C15H14S/c1-12(13-7-3-4-8-13)15(11-16-2)14-9-5-6-10-14/h3-11H,1H2,2H3/i1D2,11D