5-[2-(2-phenylethynyl)phenyl]pent-4-yn-1-ol

Systemtic Name: 5-[2-(2-phenylethynyl)phenyl]pent-4-yn-1-ol Openeye Name: 5-[2-(2-phenylethynyl)phenyl]pent-4-yn-1-ol CAS Name: 5-[2-(2-phenylethynyl)phenyl]-4-pentyn-1-ol IUPAC Name: 5-[2-(2-phenylethynyl)phenyl]pent-4-yn-1-ol Traditional Name: 5-[2-(2-phenylethynyl)phenyl]pent-4-yn-1-ol Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=CC=C2C#CCCCO

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=CC=C2C#CCCCO

InChI

InChI=1S/C19H16O/c20-16-8-2-5-11-18-12-6-7-13-19(18)15-14-17-9-3-1-4-10-17/h1,3-4,6-7,9-10,12-13,20H,2,8,16H2