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

Systemtic Name: 3-(2-phenoxyphenyl)prop-2-yn-1-ol Openeye Name: 3-(2-phenoxyphenyl)prop-2-yn-1-ol CAS Name: 3-(2-phenoxyphenyl)-2-propyn-1-ol IUPAC Name: 3-(2-phenoxyphenyl)prop-2-yn-1-ol Traditional Name: 3-(2-phenoxyphenyl)prop-2-yn-1-ol Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C#CCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C#CCO

InChI

InChI=1S/C15H12O2/c16-12-6-8-13-7-4-5-11-15(13)17-14-9-2-1-3-10-14/h1-5,7,9-11,16H,12H2