4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-2,2,6,6-tetramethyl-heptane-3,5-dione

Systemtic Name: 4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-2,2,6,6-tetramethyl-heptane-3,5-dione Openeye Name: 4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-2,2,6,6-tetramethyl-heptane-3,5-dione CAS Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-2,2,6,6-tetramethylheptane-3,5-dione IUPAC Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-2,2,6,6-tetramethylheptane-3,5-dione Traditional Name: 4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-2,2,6,6-tetramethyl-heptane-3,5-dione Formula: C24H37ClO4 MolecularWeight: 425.00118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(CCCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)C(CCCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)C(C)(C)C

InChI

InChI=1S/C24H37ClO4/c1-23(2,3)21(26)18(22(27)24(4,5)6)12-10-8-9-11-15-29-20-14-13-17(28-7)16-19(20)25/h13-14,16,18H,8-12,15H2,1-7H3