1-(8-ethynylnaphthalen-1-yl)prop-2-en-1-ol

Systemtic Name: 1-(8-ethynylnaphthalen-1-yl)prop-2-en-1-ol Openeye Name: 1-(8-ethynyl-1-naphthyl)prop-2-en-1-ol CAS Name: 1-(8-ethynyl-1-naphthalenyl)-2-propen-1-ol IUPAC Name: 1-(8-ethynylnaphthalen-1-yl)prop-2-en-1-ol Traditional Name: 1-(8-ethynyl-1-naphthyl)prop-2-en-1-ol Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC2=CC=CC(=C21)C#C)O

Isomeric SMILES

C=CC(C1=CC=CC2=CC=CC(=C21)C#C)O

InChI

InChI=1S/C15H12O/c1-3-11-7-5-8-12-9-6-10-13(15(11)12)14(16)4-2/h1,4-10,14,16H,2H2