2-(4-chloranylbutyl)-2-(4-methylphenyl)-1,3-dioxane

Systemtic Name: 2-(4-chloranylbutyl)-2-(4-methylphenyl)-1,3-dioxane Openeye Name: 2-(4-chlorobutyl)-2-(p-tolyl)-1,3-dioxane CAS Name: 2-(4-chlorobutyl)-2-(4-methylphenyl)-1,3-dioxane IUPAC Name: 2-(4-chlorobutyl)-2-(4-methylphenyl)-1,3-dioxane Traditional Name: 2-(4-chlorobutyl)-2-(p-tolyl)-1,3-dioxane Formula: C15H21ClO2 MolecularWeight: 268.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(OCCCO2)CCCCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2(OCCCO2)CCCCCl

InChI

InChI=1S/C15H21ClO2/c1-13-5-7-14(8-6-13)15(9-2-3-10-16)17-11-4-12-18-15/h5-8H,2-4,9-12H2,1H3