1-(4-methylphenyl)-4-phenyl-2-(2-phenylethynyl)but-3-yne-1,2-diol

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-2-(2-phenylethynyl)but-3-yne-1,2-diol Openeye Name: 4-phenyl-2-(2-phenylethynyl)-1-(p-tolyl)but-3-yne-1,2-diol CAS Name: 1-(4-methylphenyl)-4-phenyl-2-(2-phenylethynyl)-3-butyne-1,2-diol IUPAC Name: 1-(4-methylphenyl)-4-phenyl-2-(2-phenylethynyl)but-3-yne-1,2-diol Traditional Name: 4-phenyl-2-(2-phenylethynyl)-1-(p-tolyl)but-3-yne-1,2-diol Formula: C25H20O2 MolecularWeight: 352.4251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O2/c1-20-12-14-23(15-13-20)24(26)25(27,18-16-21-8-4-2-5-9-21)19-17-22-10-6-3-7-11-22/h2-15,24,26-27H,1H3