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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h1,3-9,11-12H/b9-3-