6-cyclopentyl-6-[2-[3-fluoranyl-4-(5-methylthiophen-2-yl)phenyl]ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-[3-fluoranyl-4-(5-methylthiophen-2-yl)phenyl]ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-[3-fluoro-4-(5-methyl-2-thienyl)phenyl]ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-[3-fluoro-4-(5-methyl-2-thiophenyl)phenyl]ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-[3-fluoro-4-(5-methylthiophen-2-yl)phenyl]ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-[3-fluoro-4-(5-methyl-2-thienyl)phenyl]ethyl]tetrahydropyran-2,4-quinone Formula: C23H25FO3S MolecularWeight: 400.506203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C=C(C=C2)CCC3(CC(=O)CC(=O)O3)C4CCCC4)F

Isomeric SMILES

CC1=CC=C(S1)C2=C(C=C(C=C2)CCC3(CC(=O)CC(=O)O3)C4CCCC4)F

InChI

InChI=1S/C23H25FO3S/c1-15-6-9-21(28-15)19-8-7-16(12-20(19)24)10-11-23(17-4-2-3-5-17)14-18(25)13-22(26)27-23/h6-9,12,17H,2-5,10-11,13-14H2,1H3