6-cyclopentyl-6-[2-(4-ethoxy-3-methyl-phenyl)ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-(4-ethoxy-3-methyl-phenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(4-ethoxy-3-methyl-phenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(4-ethoxy-3-methylphenyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(4-ethoxy-3-methylphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(4-ethoxy-3-methyl-phenyl)ethyl]tetrahydropyran-2,4-quinone Formula: C21H28O4 MolecularWeight: 344.44462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)C

InChI

InChI=1S/C21H28O4/c1-3-24-19-9-8-16(12-15(19)2)10-11-21(17-6-4-5-7-17)14-18(22)13-20(23)25-21/h8-9,12,17H,3-7,10-11,13-14H2,1-2H3