4-[4-[4-(2-chloranyl-4-methoxy-phenoxy)butoxy]butyl]heptane-3,5-dione

Systemtic Name: 4-[4-[4-(2-chloranyl-4-methoxy-phenoxy)butoxy]butyl]heptane-3,5-dione Openeye Name: 4-[4-[4-(2-chloro-4-methoxy-phenoxy)butoxy]butyl]heptane-3,5-dione CAS Name: 4-[4-[4-(2-chloro-4-methoxyphenoxy)butoxy]butyl]heptane-3,5-dione IUPAC Name: 4-[4-[4-(2-chloro-4-methoxyphenoxy)butoxy]butyl]heptane-3,5-dione Traditional Name: 4-[4-[4-(2-chloro-4-methoxy-phenoxy)butoxy]butyl]heptane-3,5-dione Formula: C22H33ClO5 MolecularWeight: 412.94742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCCCOCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)CC

Isomeric SMILES

CCC(=O)C(CCCCOCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)CC

InChI

InChI=1S/C22H33ClO5/c1-4-20(24)18(21(25)5-2)10-6-7-13-27-14-8-9-15-28-22-12-11-17(26-3)16-19(22)23/h11-12,16,18H,4-10,13-15H2,1-3H3