(Z)-2,3-bis(2-phenylethynyl)but-2-ene-1,4-diol

Systemtic Name: (Z)-2,3-bis(2-phenylethynyl)but-2-ene-1,4-diol Openeye Name: (Z)-2,3-bis(2-phenylethynyl)but-2-ene-1,4-diol CAS Name: (Z)-2,3-bis(2-phenylethynyl)-2-butene-1,4-diol IUPAC Name: (Z)-2,3-bis(2-phenylethynyl)but-2-ene-1,4-diol Traditional Name: (Z)-2,3-bis(2-phenylethynyl)but-2-ene-1,4-diol Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=C(CO)C#CC2=CC=CC=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)C#C/C(=C(/CO)\C#CC2=CC=CC=C2)/CO

InChI

InChI=1S/C20H16O2/c21-15-19(13-11-17-7-3-1-4-8-17)20(16-22)14-12-18-9-5-2-6-10-18/h1-10,21-22H,15-16H2/b20-19-