1-(4-methoxyphenyl)-1,3-diphenyl-prop-2-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-1,3-diphenyl-prop-2-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)-1,3-diphenyl-prop-2-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-1,3-diphenyl-2-propyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)-1,3-diphenylprop-2-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)-1,3-diphenyl-prop-2-yn-1-ol Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H18O2/c1-24-21-14-12-20(13-15-21)22(23,19-10-6-3-7-11-19)17-16-18-8-4-2-5-9-18/h2-15,23H,1H3