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

Systemtic Name: 6-cyclopentyl-6-[2-(3-ethoxyphenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(3-ethoxyphenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(3-ethoxyphenyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(3-ethoxyphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-(2-m-phenetylethyl)tetrahydropyran-2,4-quinone Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O4/c1-2-23-18-9-5-6-15(12-18)10-11-20(16-7-3-4-8-16)14-17(21)13-19(22)24-20/h5-6,9,12,16H,2-4,7-8,10-11,13-14H2,1H3