2,2,4,4,6,6-hexakis-phenyl-1,3,5-trioxane

Systemtic Name: 2,2,4,4,6,6-hexakis-phenyl-1,3,5-trioxane Openeye Name: 2,2,4,4,6,6-hexakis-phenyl-1,3,5-trioxane CAS Name: 2,2,4,4,6,6-hexakis-phenyl-1,3,5-trioxane IUPAC Name: 2,2,4,4,6,6-hexakis-phenyl-1,3,5-trioxane Traditional Name: 2,2,4,4,6,6-hexakis-phenyl-1,3,5-trioxane Formula: C39H30O3 MolecularWeight: 546.6537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(OC(OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(OC(OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H30O3/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32)40-38(33-23-11-3-12-24-33,34-25-13-4-14-26-34)42-39(41-37,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H