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

Systemtic Name: 6-cyclopentyl-3-ethanoyl-6-[2-(3-methylphenyl)ethyl]oxane-2,4-dione Openeye Name: 3-acetyl-6-cyclopentyl-6-[2-(m-tolyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 3-acetyl-6-cyclopentyl-6-[2-(3-methylphenyl)ethyl]oxane-2,4-dione IUPAC Name: 3-acetyl-6-cyclopentyl-6-[2-(3-methylphenyl)ethyl]oxane-2,4-dione Traditional Name: 3-acetyl-6-cyclopentyl-6-[2-(m-tolyl)ethyl]tetrahydropyran-2,4-quinone Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O4/c1-14-6-5-7-16(12-14)10-11-21(17-8-3-4-9-17)13-18(23)19(15(2)22)20(24)25-21/h5-7,12,17,19H,3-4,8-11,13H2,1-2H3