1-phenylpent-4-en-2-yn-1-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8,11-12H,1H2