(4R)-1,1,6-triphenylhexa-2,5-diyne-1,4-diol

Systemtic Name: (4R)-1,1,6-triphenylhexa-2,5-diyne-1,4-diol Openeye Name: (4R)-1,1,6-triphenylhexa-2,5-diyne-1,4-diol CAS Name: (4R)-1,1,6-triphenylhexa-2,5-diyne-1,4-diol IUPAC Name: (4R)-1,1,6-triphenylhexa-2,5-diyne-1,4-diol Traditional Name: (4R)-1,1,6-triphenylhexa-2,5-diyne-1,4-diol Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@H](C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C24H18O2/c25-23(17-16-20-10-4-1-5-11-20)18-19-24(26,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23,25-26H/t23-/m1/s1