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

Systemtic Name: 6-cyclopentyl-6-[2-(4-methoxy-3-methyl-phenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(4-methoxy-3-methyl-phenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(4-methoxy-3-methylphenyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(4-methoxy-3-methylphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(4-methoxy-3-methyl-phenyl)ethyl]tetrahydropyran-2,4-quinone Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O4/c1-14-11-15(7-8-18(14)23-2)9-10-20(16-5-3-4-6-16)13-17(21)12-19(22)24-20/h7-8,11,16H,3-6,9-10,12-13H2,1-2H3