3-(4-chloranylphenoxy)-6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]oxane-2,4-dione

Systemtic Name: 3-(4-chloranylphenoxy)-6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]oxane-2,4-dione Openeye Name: 3-(4-chlorophenoxy)-6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 3-(4-chlorophenoxy)-6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]oxane-2,4-dione IUPAC Name: 3-(4-chlorophenoxy)-6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]oxane-2,4-dione Traditional Name: 3-(4-chlorophenoxy)-6-cyclopentyl-6-[2-(2,4-dimethoxyphenyl)ethyl]tetrahydropyran-2,4-quinone Formula: C26H29ClO6 MolecularWeight: 472.95786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCC2(CC(=O)C(C(=O)O2)OC3=CC=C(C=C3)Cl)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CCC2(CC(=O)C(C(=O)O2)OC3=CC=C(C=C3)Cl)C4CCCC4)OC

InChI

InChI=1S/C26H29ClO6/c1-30-21-10-7-17(23(15-21)31-2)13-14-26(18-5-3-4-6-18)16-22(28)24(25(29)33-26)32-20-11-8-19(27)9-12-20/h7-12,15,18,24H,3-6,13-14,16H2,1-2H3