[(Z)-3-cyclopentylprop-2-enyl]benzene

Systemtic Name: [(Z)-3-cyclopentylprop-2-enyl]benzene Openeye Name: [(Z)-3-cyclopentylallyl]benzene CAS Name: [(Z)-3-cyclopentylprop-2-enyl]benzene IUPAC Name: [(Z)-3-cyclopentylprop-2-enyl]benzene Traditional Name: [(Z)-3-cyclopentylallyl]benzene Formula: C14H13 MolecularWeight: 181.25302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC=C(C=C1)C/C=C\[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H13/c1-2-7-13(8-3-1)11-6-12-14-9-4-5-10-14/h1-10,12H,11H2