1,2,3,4-tetraphenylbutane-2,3-diol

Systemtic Name: 1,2,3,4-tetraphenylbutane-2,3-diol Openeye Name: 1,2,3,4-tetraphenylbutane-2,3-diol CAS Name: 1,2,3,4-tetraphenylbutane-2,3-diol IUPAC Name: 1,2,3,4-tetraphenylbutane-2,3-diol Traditional Name: 1,2,3,4-tetraphenylbutane-2,3-diol Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C(CC3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C(CC3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

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