(1R)-1-(3-phenoxyphenyl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1R)-1-(3-phenoxyphenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: (1R)-1-(3-phenoxyphenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: (1R)-1-(3-phenoxyphenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: (1R)-1-(3-phenoxyphenyl)-3-phenylprop-2-yn-1-ol Traditional Name: (1R)-1-(3-phenoxyphenyl)-3-phenyl-prop-2-yn-1-ol Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@@H](C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C21H16O2/c22-21(15-14-17-8-3-1-4-9-17)18-10-7-13-20(16-18)23-19-11-5-2-6-12-19/h1-13,16,21-22H/t21-/m0/s1