3-[10-(2-chloranyl-4-methoxy-phenoxy)decyl]pentane-2,4-dione

Systemtic Name: 3-[10-(2-chloranyl-4-methoxy-phenoxy)decyl]pentane-2,4-dione Openeye Name: 3-[10-(2-chloro-4-methoxy-phenoxy)decyl]pentane-2,4-dione CAS Name: 3-[10-(2-chloro-4-methoxyphenoxy)decyl]pentane-2,4-dione IUPAC Name: 3-[10-(2-chloro-4-methoxyphenoxy)decyl]pentane-2,4-dione Traditional Name: 3-[10-(2-chloro-4-methoxy-phenoxy)decyl]pentane-2,4-dione Formula: C22H33ClO4 MolecularWeight: 396.94802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCCCCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)C

Isomeric SMILES

CC(=O)C(CCCCCCCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)C

InChI

InChI=1S/C22H33ClO4/c1-17(24)20(18(2)25)12-10-8-6-4-5-7-9-11-15-27-22-14-13-19(26-3)16-21(22)23/h13-14,16,20H,4-12,15H2,1-3H3