1,2,2,2-tetraphenylethane-1,1-diol

Systemtic Name: 1,2,2,2-tetraphenylethane-1,1-diol Openeye Name: 1,2,2,2-tetraphenylethane-1,1-diol CAS Name: 1,2,2,2-tetraphenylethane-1,1-diol IUPAC Name: 1,2,2,2-tetraphenylethane-1,1-diol Traditional Name: 1,2,2,2-tetraphenylethane-1,1-diol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O2/c27-26(28,24-19-11-4-12-20-24)25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,27-28H