[(1E,3Z)-4-cyclopentyl-1-methoxy-buta-1,3-dienyl]cyclopentane

Systemtic Name: [(1E,3Z)-4-cyclopentyl-1-methoxy-buta-1,3-dienyl]cyclopentane Openeye Name: [(1E,3Z)-4-cyclopentyl-1-methoxy-buta-1,3-dienyl]cyclopentane CAS Name: [(1E,3Z)-4-cyclopentyl-1-methoxybuta-1,3-dienyl]cyclopentane IUPAC Name: [(1E,3Z)-4-cyclopentyl-1-methoxybuta-1,3-dienyl]cyclopentane Traditional Name: [(1E,3Z)-4-cyclopentyl-1-methoxy-buta-1,3-dienyl]cyclopentane Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O/c1-16-15(14-10-4-5-11-14)12-6-9-13-7-2-3-8-13/h2-12H,1H3