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

Systemtic Name: 3-chloranyl-6-cyclopentyl-6-[2-(4-methoxyphenyl)ethyl]oxane-2,4-dione Openeye Name: 3-chloro-6-cyclopentyl-6-[2-(4-methoxyphenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 3-chloro-6-cyclopentyl-6-[2-(4-methoxyphenyl)ethyl]oxane-2,4-dione IUPAC Name: 3-chloro-6-cyclopentyl-6-[2-(4-methoxyphenyl)ethyl]oxane-2,4-dione Traditional Name: 3-chloro-6-cyclopentyl-6-[2-(4-methoxyphenyl)ethyl]tetrahydropyran-2,4-quinone Formula: C19H23ClO4 MolecularWeight: 350.83652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2(CC(=O)C(C(=O)O2)Cl)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2(CC(=O)C(C(=O)O2)Cl)C3CCCC3

InChI

InChI=1S/C19H23ClO4/c1-23-15-8-6-13(7-9-15)10-11-19(14-4-2-3-5-14)12-16(21)17(20)18(22)24-19/h6-9,14,17H,2-5,10-12H2,1H3