[(1E)-2-ethenyl-3-methyl-buta-1,3-dienyl]cyclopentane

Systemtic Name: [(1E)-2-ethenyl-3-methyl-buta-1,3-dienyl]cyclopentane Openeye Name: [(1E)-3-methyl-2-vinyl-buta-1,3-dienyl]cyclopentane CAS Name: [(1E)-2-ethenyl-3-methylbuta-1,3-dienyl]cyclopentane IUPAC Name: [(1E)-2-ethenyl-3-methylbuta-1,3-dienyl]cyclopentane Traditional Name: [(1E)-3-methyl-2-vinyl-buta-1,3-dienyl]cyclopentane Formula: C12H13 MolecularWeight: 157.23162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)/C(=C/[C]1[CH][CH][CH][CH]1)/C=C

InChI

InChI=1S/C12H13/c1-4-12(10(2)3)9-11-7-5-6-8-11/h4-9H,1-2H2,3H3