2,4,6-tris(1-phenylethyl)-1,3,5-trioxane

Systemtic Name: 2,4,6-tris(1-phenylethyl)-1,3,5-trioxane Openeye Name: 2,4,6-tris(1-phenylethyl)-1,3,5-trioxane CAS Name: 2,4,6-tris(1-phenylethyl)-1,3,5-trioxane IUPAC Name: 2,4,6-tris(1-phenylethyl)-1,3,5-trioxane Traditional Name: 2,4,6-tris(1-phenylethyl)-1,3,5-trioxane Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OC(OC(O1)C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1OC(OC(O1)C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30O3/c1-19(22-13-7-4-8-14-22)25-28-26(20(2)23-15-9-5-10-16-23)30-27(29-25)21(3)24-17-11-6-12-18-24/h4-21,25-27H,1-3H3