5-methyl-5-pentyl-2-(4-propylphenyl)-1,3-dioxane

Systemtic Name: 5-methyl-5-pentyl-2-(4-propylphenyl)-1,3-dioxane Openeye Name: 5-methyl-5-pentyl-2-(4-propylphenyl)-1,3-dioxane CAS Name: 5-methyl-5-pentyl-2-(4-propylphenyl)-1,3-dioxane IUPAC Name: 5-methyl-5-pentyl-2-(4-propylphenyl)-1,3-dioxane Traditional Name: 5-amyl-5-methyl-2-(4-propylphenyl)-1,3-dioxane Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(COC(OC1)C2=CC=C(C=C2)CCC)C

Isomeric SMILES

CCCCCC1(COC(OC1)C2=CC=C(C=C2)CCC)C

InChI

InChI=1S/C19H30O2/c1-4-6-7-13-19(3)14-20-18(21-15-19)17-11-9-16(8-5-2)10-12-17/h9-12,18H,4-8,13-15H2,1-3H3