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

Systemtic Name: 3-(4-prop-2-ynoxyphenyl)prop-2-yn-1-ol Openeye Name: 3-(4-prop-2-ynoxyphenyl)prop-2-yn-1-ol CAS Name: 3-(4-prop-2-ynoxyphenyl)-2-propyn-1-ol IUPAC Name: 3-(4-prop-2-ynoxyphenyl)prop-2-yn-1-ol Traditional Name: 3-(4-propargyloxyphenyl)prop-2-yn-1-ol Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C#CCO

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C#CCO

InChI

InChI=1S/C12H10O2/c1-2-10-14-12-7-5-11(6-8-12)4-3-9-13/h1,5-8,13H,9-10H2