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

Systemtic Name: (Z)-5-phenylpent-4-en-2-yn-1-ol Openeye Name: (Z)-5-phenylpent-4-en-2-yn-1-ol CAS Name: (Z)-5-phenyl-1-pent-4-en-2-ynol IUPAC Name: (Z)-5-phenylpent-4-en-2-yn-1-ol Traditional Name: (Z)-5-phenylpent-4-en-2-yn-1-ol Formula: C11H10O MolecularWeight: 158.1965

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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#CCO

InChI

InChI=1S/C11H10O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-9,12H,10H2/b9-5-