6-cyclopentyl-6-[2-(4-propoxyphenyl)ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-(4-propoxyphenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(4-propoxyphenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(4-propoxyphenyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(4-propoxyphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(4-propoxyphenyl)ethyl]tetrahydropyran-2,4-quinone Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3

InChI

InChI=1S/C21H28O4/c1-2-13-24-19-9-7-16(8-10-19)11-12-21(17-5-3-4-6-17)15-18(22)14-20(23)25-21/h7-10,17H,2-6,11-15H2,1H3