2-[4-(2-phenoxyethoxy)phenyl]-1,3-dioxane

Systemtic Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-dioxane Openeye Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-dioxane CAS Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-dioxane IUPAC Name: 2-[4-(2-phenoxyethoxy)phenyl]-1,3-dioxane Traditional Name: 2-[4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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