1-[2-(3-phenylmethoxyprop-1-ynyl)phenyl]but-3-yn-1-ol

Systemtic Name: 1-[2-(3-phenylmethoxyprop-1-ynyl)phenyl]but-3-yn-1-ol Openeye Name: 1-[2-(3-benzyloxyprop-1-ynyl)phenyl]but-3-yn-1-ol CAS Name: 1-[2-(3-phenylmethoxyprop-1-ynyl)phenyl]-3-butyn-1-ol IUPAC Name: 1-[2-(3-phenylmethoxyprop-1-ynyl)phenyl]but-3-yn-1-ol Traditional Name: 1-[2-(3-benzoxyprop-1-ynyl)phenyl]but-3-yn-1-ol Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=CC=CC=C1C#CCOCC2=CC=CC=C2)O

Isomeric SMILES

C#CCC(C1=CC=CC=C1C#CCOCC2=CC=CC=C2)O

InChI

InChI=1S/C20H18O2/c1-2-9-20(21)19-14-7-6-12-18(19)13-8-15-22-16-17-10-4-3-5-11-17/h1,3-7,10-12,14,20-21H,9,15-16H2