[(1E,3Z)-2-cyclopentyl-1-methylsulfanyl-penta-1,3-dien-3-yl]cyclopentane

Systemtic Name: [(1E,3Z)-2-cyclopentyl-1-methylsulfanyl-penta-1,3-dien-3-yl]cyclopentane Openeye Name: [(Z,1E)-2-cyclopentyl-1-(methylsulfanylmethylene)but-2-enyl]cyclopentane CAS Name: [(1E,3Z)-2-cyclopentyl-1-(methylthio)penta-1,3-dien-3-yl]cyclopentane IUPAC Name: [(1E,3Z)-2-cyclopentyl-1-methylsulfanylpenta-1,3-dien-3-yl]cyclopentane Traditional Name: [(Z,1E)-2-cyclopentyl-1-[(methylthio)methylene]but-2-enyl]cyclopentane Formula: C16H16S MolecularWeight: 240.36324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16S/c1-3-15(13-8-4-5-9-13)16(12-17-2)14-10-6-7-11-14/h3-12H,1-2H3