(E,3R)-1-phenylpent-1-en-4-yn-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C=CC1=CC=CC=C1)O

Isomeric SMILES

C#C[C@@H](/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C11H10O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h1,3-9,11-12H/b9-8+/t11-/m0/s1