(E)-5-phenylpent-2-en-4-yn-1-ol

Systemtic Name: (E)-5-phenylpent-2-en-4-yn-1-ol Openeye Name: (E)-5-phenylpent-2-en-4-yn-1-ol CAS Name: (E)-5-phenyl-1-pent-2-en-4-ynol IUPAC Name: (E)-5-phenylpent-2-en-4-yn-1-ol Traditional Name: (E)-5-phenylpent-2-en-4-yn-1-ol Formula: C11H10O MolecularWeight: 160.189042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C/[14CH2]O

InChI

InChI=1S/C11H10O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-4,6-8,12H,10H2/b6-2+/i10+2