2-(4-phenethyloxyphenyl)-1,3-dioxane

Systemtic Name: 2-(4-phenethyloxyphenyl)-1,3-dioxane Openeye Name: 2-(4-phenethyloxyphenyl)-1,3-dioxane CAS Name: 2-(4-phenethyloxyphenyl)-1,3-dioxane IUPAC Name: 2-(4-phenethyloxyphenyl)-1,3-dioxane Traditional Name: 2-(4-phenethyloxyphenyl)-1,3-dioxane Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1COC(OC1)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C18H20O3/c1-2-5-15(6-3-1)11-14-19-17-9-7-16(8-10-17)18-20-12-4-13-21-18/h1-3,5-10,18H,4,11-14H2