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

Systemtic Name: 6-cyclopentyl-6-[2-(3-methylphenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(m-tolyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(3-methylphenyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(3-methylphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(m-tolyl)ethyl]tetrahydropyran-2,4-quinone Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3

InChI

InChI=1S/C19H24O3/c1-14-5-4-6-15(11-14)9-10-19(16-7-2-3-8-16)13-17(20)12-18(21)22-19/h4-6,11,16H,2-3,7-10,12-13H2,1H3