3-[5-(3-oxidanylprop-1-ynyl)naphthalen-1-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-(3-oxidanylprop-1-ynyl)naphthalen-1-yl]prop-2-yn-1-ol Openeye Name: 3-[5-(3-hydroxyprop-1-ynyl)-1-naphthyl]prop-2-yn-1-ol CAS Name: 3-[5-(3-hydroxyprop-1-ynyl)-1-naphthalenyl]-2-propyn-1-ol IUPAC Name: 3-[5-(3-hydroxyprop-1-ynyl)naphthalen-1-yl]prop-2-yn-1-ol Traditional Name: 3-[5-(3-hydroxyprop-1-ynyl)-1-naphthyl]prop-2-yn-1-ol Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=C(C2=C1)C#CCO)C#CCO

Isomeric SMILES

C1=CC(=C2C=CC=C(C2=C1)C#CCO)C#CCO

InChI

InChI=1S/C16H12O2/c17-11-3-7-13-5-1-9-15-14(8-4-12-18)6-2-10-16(13)15/h1-2,5-6,9-10,17-18H,11-12H2