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

Systemtic Name: 1-[2-(2-phenylethynyl)phenyl]pent-4-en-1-ol Openeye Name: 1-[2-(2-phenylethynyl)phenyl]pent-4-en-1-ol CAS Name: 1-[2-(2-phenylethynyl)phenyl]-4-penten-1-ol IUPAC Name: 1-[2-(2-phenylethynyl)phenyl]pent-4-en-1-ol Traditional Name: 1-[2-(2-phenylethynyl)phenyl]pent-4-en-1-ol Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1C#CC2=CC=CC=C2)O

Isomeric SMILES

C=CCCC(C1=CC=CC=C1C#CC2=CC=CC=C2)O

InChI

InChI=1S/C19H18O/c1-2-3-13-19(20)18-12-8-7-11-17(18)15-14-16-9-5-4-6-10-16/h2,4-12,19-20H,1,3,13H2