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

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-4-propyl-benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-4-propyl-benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-4-propylbenzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-4-propylbenzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-4-propyl-benzene Formula: C13H14 MolecularWeight: 170.25026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=CC#C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=C/C#C

InChI

InChI=1S/C13H14/c1-3-5-7-13-10-8-12(6-4-2)9-11-13/h1,5,7-11H,4,6H2,2H3/b7-5+