(Z)-3-phenylpent-2-en-4-yn-1-ol

Systemtic Name: (Z)-3-phenylpent-2-en-4-yn-1-ol Openeye Name: (Z)-3-phenylpent-2-en-4-yn-1-ol CAS Name: (Z)-3-phenyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-3-phenylpent-2-en-4-yn-1-ol Traditional Name: (Z)-3-phenylpent-2-en-4-yn-1-ol Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h1,3-8,12H,9H2/b10-8-