1-(4-phenoxyphenyl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(4-phenoxyphenyl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-(4-phenoxyphenyl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1-(4-phenoxyphenyl)-1-phenyl-2-propyn-1-ol IUPAC Name: 1-(4-phenoxyphenyl)-1-phenylprop-2-yn-1-ol Traditional Name: 1-(4-phenoxyphenyl)-1-phenyl-prop-2-yn-1-ol Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C21H16O2/c1-2-21(22,17-9-5-3-6-10-17)18-13-15-20(16-14-18)23-19-11-7-4-8-12-19/h1,3-16,22H