(3R)-5-phenylpent-1-en-4-yn-3-ol

Systemtic Name: (3R)-5-phenylpent-1-en-4-yn-3-ol Openeye Name: (3R)-5-phenylpent-1-en-4-yn-3-ol CAS Name: (3R)-5-phenyl-3-pent-1-en-4-ynol IUPAC Name: (3R)-5-phenylpent-1-en-4-yn-3-ol Traditional Name: (3R)-5-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#CC1=CC=CC=C1)O

InChI

InChI=1S/C11H10O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h2-7,11-12H,1H2/t11-/m1/s1