[(1E,3Z)-2-cyclopentyl-1-methylsulfanyl-hexa-1,3,5-trien-3-yl]cyclopentane

Systemtic Name: [(1E,3Z)-2-cyclopentyl-1-methylsulfanyl-hexa-1,3,5-trien-3-yl]cyclopentane Openeye Name: [(1E,2Z)-2-cyclopentyl-1-(methylsulfanylmethylene)penta-2,4-dienyl]cyclopentane CAS Name: [(1E,3Z)-2-cyclopentyl-1-(methylthio)hexa-1,3,5-trien-3-yl]cyclopentane IUPAC Name: [(1E,3Z)-2-cyclopentyl-1-methylsulfanylhexa-1,3,5-trien-3-yl]cyclopentane Traditional Name: [(1E,2Z)-2-cyclopentyl-1-[(methylthio)methylene]penta-2,4-dienyl]cyclopentane Formula: C17H16S MolecularWeight: 252.37394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS/C=C(\[C]1[CH][CH][CH][CH]1)/C(=C\C=C)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H16S/c1-3-8-16(14-9-4-5-10-14)17(13-18-2)15-11-6-7-12-15/h3-13H,1H2,2H3