[(E)-pent-3-en-1-yn-3-yl]benzene

Systemtic Name: [(E)-pent-3-en-1-yn-3-yl]benzene Openeye Name: [(E)-1-ethynylprop-1-enyl]benzene CAS Name: [(E)-pent-3-en-1-yn-3-yl]benzene IUPAC Name: [(E)-pent-3-en-1-yn-3-yl]benzene Traditional Name: [(E)-1-ethynylprop-1-enyl]benzene Formula: C11H10 MolecularWeight: 142.1971

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#C)C1=CC=CC=C1

Isomeric SMILES

C/C=C(\C#C)/C1=CC=CC=C1

InChI

InChI=1S/C11H10/c1-3-10(4-2)11-8-6-5-7-9-11/h1,4-9H,2H3/b10-4+