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

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethoxy]phenyl]-1,3-dioxane Openeye Name: 2-[4-[2-(p-tolyl)ethoxy]phenyl]-1,3-dioxane CAS Name: 2-[4-[2-(4-methylphenyl)ethoxy]phenyl]-1,3-dioxane IUPAC Name: 2-[4-[2-(4-methylphenyl)ethoxy]phenyl]-1,3-dioxane Traditional Name: 2-[4-[2-(p-tolyl)ethoxy]phenyl]-1,3-dioxane Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3OCCCO3

InChI

InChI=1S/C19H22O3/c1-15-3-5-16(6-4-15)11-14-20-18-9-7-17(8-10-18)19-21-12-2-13-22-19/h3-10,19H,2,11-14H2,1H3