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

Systemtic Name: 2-(3-chlorophenyl)-5-[(2-methylphenyl)methoxy]-1,3-dioxane Openeye Name: 2-(3-chlorophenyl)-5-(o-tolylmethoxy)-1,3-dioxane CAS Name: 2-(3-chlorophenyl)-5-[(2-methylphenyl)methoxy]-1,3-dioxane IUPAC Name: 2-(3-chlorophenyl)-5-[(2-methylphenyl)methoxy]-1,3-dioxane Traditional Name: 2-(3-chlorophenyl)-5-(2-methylbenzyl)oxy-1,3-dioxane Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2COC(OC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1COC2COC(OC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClO3/c1-13-5-2-3-6-15(13)10-20-17-11-21-18(22-12-17)14-7-4-8-16(19)9-14/h2-9,17-18H,10-12H2,1H3