2-[3-(2-phenoxyethoxy)phenyl]-1,3-dioxane

Systemtic Name: 2-[3-(2-phenoxyethoxy)phenyl]-1,3-dioxane Openeye Name: 2-[3-(2-phenoxyethoxy)phenyl]-1,3-dioxane CAS Name: 2-[3-(2-phenoxyethoxy)phenyl]-1,3-dioxane IUPAC Name: 2-[3-(2-phenoxyethoxy)phenyl]-1,3-dioxane Traditional Name: 2-[3-(2-phenoxyethoxy)phenyl]-1,3-dioxane Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1COC(OC1)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20O4/c1-2-7-16(8-3-1)19-12-13-20-17-9-4-6-15(14-17)18-21-10-5-11-22-18/h1-4,6-9,14,18H,5,10-13H2