2-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[6-(2-chloro-4-methoxyphenoxy)hexyl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[6-(2-chloro-4-methoxyphenoxy)hexyl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-1,3-diphenyl-propane-1,3-dione Formula: C28H29ClO4 MolecularWeight: 464.98046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCC(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCC(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C28H29ClO4/c1-32-23-17-18-26(25(29)20-23)33-19-11-3-2-10-16-24(27(30)21-12-6-4-7-13-21)28(31)22-14-8-5-9-15-22/h4-9,12-15,17-18,20,24H,2-3,10-11,16,19H2,1H3