2-phenoxy-1,1,2,2-tetraphenyl-ethanol

Systemtic Name: 2-phenoxy-1,1,2,2-tetraphenyl-ethanol Openeye Name: 2-phenoxy-1,1,2,2-tetraphenyl-ethanol CAS Name: 2-phenoxy-1,1,2,2-tetraphenylethanol IUPAC Name: 2-phenoxy-1,1,2,2-tetraphenylethanol Traditional Name: 2-phenoxy-1,1,2,2-tetraphenyl-ethanol Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)OC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C32H26O2/c33-31(26-16-6-1-7-17-26,27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)34-30-24-14-5-15-25-30/h1-25,33H