5-phenyl-3-(2-phenylethynyl)pent-4-yne-2,3-diol

Systemtic Name: 5-phenyl-3-(2-phenylethynyl)pent-4-yne-2,3-diol Openeye Name: 5-phenyl-3-(2-phenylethynyl)pent-4-yne-2,3-diol CAS Name: 5-phenyl-3-(2-phenylethynyl)-4-pentyne-2,3-diol IUPAC Name: 5-phenyl-3-(2-phenylethynyl)pent-4-yne-2,3-diol Traditional Name: 5-phenyl-3-(2-phenylethynyl)pent-4-yne-2,3-diol Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O2/c1-16(20)19(21,14-12-17-8-4-2-5-9-17)15-13-18-10-6-3-7-11-18/h2-11,16,20-21H,1H3