1,1,7,7-tetraphenylhepta-2,5-diyne-1,4,7-triol

Systemtic Name: 1,1,7,7-tetraphenylhepta-2,5-diyne-1,4,7-triol Openeye Name: 1,1,7,7-tetraphenylhepta-2,5-diyne-1,4,7-triol CAS Name: 1,1,7,7-tetraphenylhepta-2,5-diyne-1,4,7-triol IUPAC Name: 1,1,7,7-tetraphenylhepta-2,5-diyne-1,4,7-triol Traditional Name: 1,1,7,7-tetraphenylhepta-2,5-diyne-1,4,7-triol Formula: C31H24O3 MolecularWeight: 444.52046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)O)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)O)(C4=CC=CC=C4)O

InChI

InChI=1S/C31H24O3/c32-29(21-23-30(33,25-13-5-1-6-14-25)26-15-7-2-8-16-26)22-24-31(34,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29,32-34H