5-[(4-methylphenyl)methoxy]-2-phenyl-1,3-dioxane

Systemtic Name: 5-[(4-methylphenyl)methoxy]-2-phenyl-1,3-dioxane Openeye Name: 2-phenyl-5-(p-tolylmethoxy)-1,3-dioxane CAS Name: 5-[(4-methylphenyl)methoxy]-2-phenyl-1,3-dioxane IUPAC Name: 5-[(4-methylphenyl)methoxy]-2-phenyl-1,3-dioxane Traditional Name: 5-(4-methylbenzyl)oxy-2-phenyl-1,3-dioxane Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2COC(OC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2COC(OC2)C3=CC=CC=C3

InChI

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