1,1,2,3,3-pentakis-phenylpropane-1,2-diol

Systemtic Name: 1,1,2,3,3-pentakis-phenylpropane-1,2-diol Openeye Name: 1,1,2,3,3-pentakis-phenylpropane-1,2-diol CAS Name: 1,1,2,3,3-pentakis-phenylpropane-1,2-diol IUPAC Name: 1,1,2,3,3-pentakis-phenylpropane-1,2-diol Traditional Name: 1,1,2,3,3-pentakis-phenylpropane-1,2-diol Formula: C33H28O2 MolecularWeight: 456.57422

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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)(C(C4=CC=CC=C4)(C5=CC=CC=C5)O)O

Isomeric SMILES

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

InChI

InChI=1S/C33H28O2/c34-32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)33(35,30-24-14-5-15-25-30)31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25,31,34-35H