2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane

Systemtic Name: 2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane Openeye Name: 2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane CAS Name: 2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane IUPAC Name: 2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane Traditional Name: 2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(COC(OC1)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C13H18O3/c1-13(2)8-15-12(16-9-13)10-4-6-11(14-3)7-5-10/h4-7,12H,8-9H2,1-3H3