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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)CO

Isomeric SMILES

CCC1=C(C=CC(=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)CO

InChI

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