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

Systemtic Name: 2-[4-(1-phenylethoxy)phenyl]-1,3-dioxane Openeye Name: 2-[4-(1-phenylethoxy)phenyl]-1,3-dioxane CAS Name: 2-[4-(1-phenylethoxy)phenyl]-1,3-dioxane IUPAC Name: 2-[4-(1-phenylethoxy)phenyl]-1,3-dioxane Traditional Name: 2-[4-(1-phenylethoxy)phenyl]-1,3-dioxane Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-14(15-6-3-2-4-7-15)21-17-10-8-16(9-11-17)18-19-12-5-13-20-18/h2-4,6-11,14,18H,5,12-13H2,1H3