(E)-3-(4-methoxyphenyl)-1,5-diphenyl-pent-1-en-4-yn-3-ol

Systemtic Name: (E)-3-(4-methoxyphenyl)-1,5-diphenyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-3-(4-methoxyphenyl)-1,5-diphenyl-pent-1-en-4-yn-3-ol CAS Name: (E)-3-(4-methoxyphenyl)-1,5-diphenyl-3-pent-1-en-4-ynol IUPAC Name: (E)-3-(4-methoxyphenyl)-1,5-diphenylpent-1-en-4-yn-3-ol Traditional Name: (E)-3-(4-methoxyphenyl)-1,5-diphenyl-pent-1-en-4-yn-3-ol Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=CC2=CC=CC=C2)(C#CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=C/C2=CC=CC=C2)(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C24H20O2/c1-26-23-14-12-22(13-15-23)24(25,18-16-20-8-4-2-5-9-20)19-17-21-10-6-3-7-11-21/h2-16,18,25H,1H3/b18-16+