2-[6-(4-ethoxy-3-methoxy-phenyl)-3-oxidanylidene-hexyl]-2-propyl-cyclopentane-1,3-dione

Systemtic Name: 2-[6-(4-ethoxy-3-methoxy-phenyl)-3-oxidanylidene-hexyl]-2-propyl-cyclopentane-1,3-dione Openeye Name: 2-[6-(4-ethoxy-3-methoxy-phenyl)-3-oxo-hexyl]-2-propyl-cyclopentane-1,3-dione CAS Name: 2-[6-(4-ethoxy-3-methoxyphenyl)-3-oxohexyl]-2-propylcyclopentane-1,3-dione IUPAC Name: 2-[6-(4-ethoxy-3-methoxyphenyl)-3-oxohexyl]-2-propylcyclopentane-1,3-dione Traditional Name: 2-[6-(4-ethoxy-3-methoxy-phenyl)-3-keto-hexyl]-2-propyl-cyclopentane-1,3-quinone Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)CCC1=O)CCC(=O)CCCC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCCC1(C(=O)CCC1=O)CCC(=O)CCCC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C23H32O5/c1-4-14-23(21(25)11-12-22(23)26)15-13-18(24)8-6-7-17-9-10-19(28-5-2)20(16-17)27-3/h9-10,16H,4-8,11-15H2,1-3H3