1-(4-methoxyphenyl)-1-naphthalen-1-yl-prop-2-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-1-naphthalen-1-yl-prop-2-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)-1-(1-naphthyl)prop-2-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-1-(1-naphthalenyl)-2-propyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)-1-naphthalen-1-ylprop-2-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)-1-(1-naphthyl)prop-2-yn-1-ol Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C)(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#C)(C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H16O2/c1-3-20(21,16-11-13-17(22-2)14-12-16)19-10-6-8-15-7-4-5-9-18(15)19/h1,4-14,21H,2H3