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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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