4-[3-[2-(3-oxidanylprop-1-ynyl)phenyl]prop-2-ynoxy]but-2-yn-1-ol

Systemtic Name: 4-[3-[2-(3-oxidanylprop-1-ynyl)phenyl]prop-2-ynoxy]but-2-yn-1-ol Openeye Name: 4-[3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-ynoxy]but-2-yn-1-ol CAS Name: 4-[3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-ynoxy]-2-butyn-1-ol IUPAC Name: 4-[3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-ynoxy]but-2-yn-1-ol Traditional Name: 4-[3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-ynoxy]but-2-yn-1-ol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c17-11-3-4-13-19-14-6-10-16-8-2-1-7-15(16)9-5-12-18/h1-2,7-8,17-18H,11-14H2