3-(4-phenylmethoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(4-phenylmethoxyphenyl)prop-2-yn-1-ol Openeye Name: 3-(4-benzyloxyphenyl)prop-2-yn-1-ol CAS Name: 3-(4-phenylmethoxyphenyl)-2-propyn-1-ol IUPAC Name: 3-(4-phenylmethoxyphenyl)prop-2-yn-1-ol Traditional Name: 3-(4-benzoxyphenyl)prop-2-yn-1-ol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C16H14O2/c17-12-4-7-14-8-10-16(11-9-14)18-13-15-5-2-1-3-6-15/h1-3,5-6,8-11,17H,12-13H2