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

Systemtic Name: (E)-3-(4-methylphenyl)-1,5-diphenyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-1,5-diphenyl-3-(p-tolyl)pent-1-en-4-yn-3-ol CAS Name: (E)-3-(4-methylphenyl)-1,5-diphenyl-3-pent-1-en-4-ynol IUPAC Name: (E)-3-(4-methylphenyl)-1,5-diphenylpent-1-en-4-yn-3-ol Traditional Name: (E)-1,5-diphenyl-3-(p-tolyl)pent-1-en-4-yn-3-ol Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=CC2=CC=CC=C2)(C#CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(/C=C/C2=CC=CC=C2)(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C24H20O/c1-20-12-14-23(15-13-20)24(25,18-16-21-8-4-2-5-9-21)19-17-22-10-6-3-7-11-22/h2-16,18,25H,1H3/b18-16+