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

Systemtic Name: 2-[4-(1-phenoxyethoxy)phenyl]-1,3-dioxane Openeye Name: 2-[4-(1-phenoxyethoxy)phenyl]-1,3-dioxane CAS Name: 2-[4-(1-phenoxyethoxy)phenyl]-1,3-dioxane IUPAC Name: 2-[4-(1-phenoxyethoxy)phenyl]-1,3-dioxane Traditional Name: 2-[4-(1-phenoxyethoxy)phenyl]-1,3-dioxane Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1)OC2=CC=C(C=C2)C3OCCCO3

Isomeric SMILES

CC(OC1=CC=CC=C1)OC2=CC=C(C=C2)C3OCCCO3

InChI

InChI=1S/C18H20O4/c1-14(21-16-6-3-2-4-7-16)22-17-10-8-15(9-11-17)18-19-12-5-13-20-18/h2-4,6-11,14,18H,5,12-13H2,1H3