[(E)-4-cyclopentylbut-3-en-1-ynyl]benzene

Systemtic Name: [(E)-4-cyclopentylbut-3-en-1-ynyl]benzene Openeye Name: [(E)-4-cyclopentylbut-3-en-1-ynyl]benzene CAS Name: [(E)-4-cyclopentylbut-3-en-1-ynyl]benzene IUPAC Name: [(E)-4-cyclopentylbut-3-en-1-ynyl]benzene Traditional Name: [(E)-4-cyclopentylbut-3-en-1-ynyl]benzene Formula: C15H11 MolecularWeight: 191.24784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11/c1-2-8-14(9-3-1)10-4-5-11-15-12-6-7-13-15/h1-3,5-9,11-13H