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

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-1-(4-methoxyphenyl)prop-2-yn-1-ol Openeye Name: 1-(4-methoxy-1-naphthyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol CAS Name: 1-(4-methoxy-1-naphthalenyl)-1-(4-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-1-(4-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 1-(4-methoxy-1-naphthyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C3=CC=CC=C32)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C3=CC=CC=C32)OC)O

InChI

InChI=1S/C21H18O3/c1-4-21(22,15-9-11-16(23-2)12-10-15)19-13-14-20(24-3)18-8-6-5-7-17(18)19/h1,5-14,22H,2-3H3