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

Systemtic Name: 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dioxane Openeye Name: 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dioxane CAS Name: 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dioxane IUPAC Name: 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dioxane Traditional Name: 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dioxane Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C3OCCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C3OCCCO3

InChI

InChI=1S/C19H22O4/c1-15-4-2-5-18(14-15)21-13-12-20-17-8-6-16(7-9-17)19-22-10-3-11-23-19/h2,4-9,14,19H,3,10-13H2,1H3