[(Z)-1-cyclopentylbut-1-en-3-ynyl]benzene

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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