2-[4-(5-nonyl-4H-1,3-dioxin-2-yl)phenoxy]propanoate

Systemtic Name: 2-[4-(5-nonyl-4H-1,3-dioxin-2-yl)phenoxy]propanoate Openeye Name: 2-[4-(5-nonyl-4H-1,3-dioxin-2-yl)phenoxy]propanoate CAS Name: 2-[4-(5-nonyl-4H-1,3-dioxin-2-yl)phenoxy]propanoate IUPAC Name: 2-[4-(5-nonyl-4H-1,3-dioxin-2-yl)phenoxy]propanoate Traditional Name: 2-[4-(5-nonyl-4H-1,3-dioxin-2-yl)phenoxy]propionate Formula: C22H31O5- MolecularWeight: 375.47854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=COC(OC1)C2=CC=C(C=C2)OC(C)C(=O)[O-]

Isomeric SMILES

CCCCCCCCCC1=COC(OC1)C2=CC=C(C=C2)OC(C)C(=O)[O-]

InChI

InChI=1S/C22H32O5/c1-3-4-5-6-7-8-9-10-18-15-25-22(26-16-18)19-11-13-20(14-12-19)27-17(2)21(23)24/h11-15,17,22H,3-10,16H2,1-2H3,(H,23,24)/p-1