1,1,2,2-tetraphenylbutane-1,4-diol

Systemtic Name: 1,1,2,2-tetraphenylbutane-1,4-diol Openeye Name: 1,1,2,2-tetraphenylbutane-1,4-diol CAS Name: 1,1,2,2-tetraphenylbutane-1,4-diol IUPAC Name: 1,1,2,2-tetraphenylbutane-1,4-diol Traditional Name: 1,1,2,2-tetraphenylbutane-1,4-diol Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O2/c29-22-21-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H,21-22H2