(E)-4-(3-phenylprop-2-ynoxy)but-2-enal

Systemtic Name: (E)-4-(3-phenylprop-2-ynoxy)but-2-enal Openeye Name: (E)-4-(3-phenylprop-2-ynoxy)but-2-enal CAS Name: (E)-4-(3-phenylprop-2-ynoxy)-2-butenal IUPAC Name: (E)-4-(3-phenylprop-2-ynoxy)but-2-enal Traditional Name: (E)-4-(3-phenylprop-2-ynoxy)but-2-enal Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCOCC=CC=O

Isomeric SMILES

C1=CC=C(C=C1)C#CCOC/C=C/C=O

InChI

InChI=1S/C13H12O2/c14-10-4-5-11-15-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10H,11-12H2/b5-4+