6-cyclopentyl-6-[2-[4-(2-methyl-5-oxidanylidene-oxolan-2-yl)phenyl]ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-[4-(2-methyl-5-oxidanylidene-oxolan-2-yl)phenyl]ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-[4-(2-methyl-5-oxo-tetrahydrofuran-2-yl)phenyl]ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-[4-(2-methyl-5-oxo-2-oxolanyl)phenyl]ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-[4-(2-methyl-5-oxooxolan-2-yl)phenyl]ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-[4-(5-keto-2-methyl-tetrahydrofuran-2-yl)phenyl]ethyl]tetrahydropyran-2,4-quinone Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)O1)C2=CC=C(C=C2)CCC3(CC(=O)CC(=O)O3)C4CCCC4

Isomeric SMILES

CC1(CCC(=O)O1)C2=CC=C(C=C2)CCC3(CC(=O)CC(=O)O3)C4CCCC4

InChI

InChI=1S/C23H28O5/c1-22(12-11-20(25)27-22)17-8-6-16(7-9-17)10-13-23(18-4-2-3-5-18)15-19(24)14-21(26)28-23/h6-9,18H,2-5,10-15H2,1H3