3-[6-(3-oxidanylprop-1-ynyl)naphthalen-2-yl]prop-2-yn-1-ol

Systemtic Name: 3-[6-(3-oxidanylprop-1-ynyl)naphthalen-2-yl]prop-2-yn-1-ol Openeye Name: 3-[6-(3-hydroxyprop-1-ynyl)-2-naphthyl]prop-2-yn-1-ol CAS Name: 3-[6-(3-hydroxyprop-1-ynyl)-2-naphthalenyl]-2-propyn-1-ol IUPAC Name: 3-[6-(3-hydroxyprop-1-ynyl)naphthalen-2-yl]prop-2-yn-1-ol Traditional Name: 3-[6-(3-hydroxyprop-1-ynyl)-2-naphthyl]prop-2-yn-1-ol Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C#CCO)C=C1C#CCO

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C#CCO)C=C1C#CCO

InChI

InChI=1S/C16H12O2/c17-9-1-3-13-5-7-16-12-14(4-2-10-18)6-8-15(16)11-13/h5-8,11-12,17-18H,9-10H2