2-(4-pentan-2-yloxyphenyl)-2-undecyl-1,3-dioxane

Systemtic Name: 2-(4-pentan-2-yloxyphenyl)-2-undecyl-1,3-dioxane Openeye Name: 2-[4-(1-methylbutoxy)phenyl]-2-undecyl-1,3-dioxane CAS Name: 2-(4-pentan-2-yloxyphenyl)-2-undecyl-1,3-dioxane IUPAC Name: 2-(4-pentan-2-yloxyphenyl)-2-undecyl-1,3-dioxane Traditional Name: 2-[4-(1-methylbutoxy)phenyl]-2-undecyl-1,3-dioxane Formula: C26H44O3 MolecularWeight: 404.62576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(OCCCO1)C2=CC=C(C=C2)OC(C)CCC

Isomeric SMILES

CCCCCCCCCCCC1(OCCCO1)C2=CC=C(C=C2)OC(C)CCC

InChI

InChI=1S/C26H44O3/c1-4-6-7-8-9-10-11-12-13-20-26(27-21-14-22-28-26)24-16-18-25(19-17-24)29-23(3)15-5-2/h16-19,23H,4-15,20-22H2,1-3H3