1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol

Systemtic Name: 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol Openeye Name: 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol CAS Name: 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol IUPAC Name: 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol Traditional Name: 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol Formula: C30H22O2 MolecularWeight: 414.49448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22O2/c31-29(25-15-5-1-6-16-25,26-17-7-2-8-18-26)23-13-14-24-30(32,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,31-32H