3-[8-(2-chloranyl-4-methoxy-phenoxy)octyl]pentane-2,4-dione

Systemtic Name: 3-[8-(2-chloranyl-4-methoxy-phenoxy)octyl]pentane-2,4-dione Openeye Name: 3-[8-(2-chloro-4-methoxy-phenoxy)octyl]pentane-2,4-dione CAS Name: 3-[8-(2-chloro-4-methoxyphenoxy)octyl]pentane-2,4-dione IUPAC Name: 3-[8-(2-chloro-4-methoxyphenoxy)octyl]pentane-2,4-dione Traditional Name: 3-[8-(2-chloro-4-methoxy-phenoxy)octyl]pentane-2,4-dione Formula: C20H29ClO4 MolecularWeight: 368.89486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)C

Isomeric SMILES

CC(=O)C(CCCCCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)C

InChI

InChI=1S/C20H29ClO4/c1-15(22)18(16(2)23)10-8-6-4-5-7-9-13-25-20-12-11-17(24-3)14-19(20)21/h11-12,14,18H,4-10,13H2,1-3H3