3,4,4,4-tetraphenylbut-1-yne-1,3-diol

Systemtic Name: 3,4,4,4-tetraphenylbut-1-yne-1,3-diol Openeye Name: 3,4,4,4-tetraphenylbut-1-yne-1,3-diol CAS Name: 3,4,4,4-tetraphenyl-1-butyne-1,3-diol IUPAC Name: 3,4,4,4-tetraphenylbut-1-yne-1,3-diol Traditional Name: 3,4,4,4-tetraphenylbut-1-yne-1,3-diol Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O2/c29-22-21-27(30,23-13-5-1-6-14-23)28(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H