2-(2-chloroethyl)-2-(4-propoxyphenyl)-1,3-dioxane

Systemtic Name: 2-(2-chloroethyl)-2-(4-propoxyphenyl)-1,3-dioxane Openeye Name: 2-(2-chloroethyl)-2-(4-propoxyphenyl)-1,3-dioxane CAS Name: 2-(2-chloroethyl)-2-(4-propoxyphenyl)-1,3-dioxane IUPAC Name: 2-(2-chloroethyl)-2-(4-propoxyphenyl)-1,3-dioxane Traditional Name: 2-(2-chloroethyl)-2-(4-propoxyphenyl)-1,3-dioxane Formula: C15H21ClO3 MolecularWeight: 284.77844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2(OCCCO2)CCCl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2(OCCCO2)CCCl

InChI

InChI=1S/C15H21ClO3/c1-2-10-17-14-6-4-13(5-7-14)15(8-9-16)18-11-3-12-19-15/h4-7H,2-3,8-12H2,1H3