[4-(2-tert-butyl-5-oxidanylidene-4-phenyl-1,3-dioxolan-4-yl)-2-oxidanylidene-cyclopentyl] ethanoate

Systemtic Name: [4-(2-tert-butyl-5-oxidanylidene-4-phenyl-1,3-dioxolan-4-yl)-2-oxidanylidene-cyclopentyl] ethanoate Openeye Name: [4-(2-tert-butyl-5-oxo-4-phenyl-1,3-dioxolan-4-yl)-2-oxo-cyclopentyl] acetate CAS Name: acetic acid [4-(2-tert-butyl-5-oxo-4-phenyl-1,3-dioxolan-4-yl)-2-oxocyclopentyl] ester IUPAC Name: [4-(2-tert-butyl-5-oxo-4-phenyl-1,3-dioxolan-4-yl)-2-oxocyclopentyl] acetate Traditional Name: acetic acid [4-(2-tert-butyl-5-keto-4-phenyl-1,3-dioxolan-4-yl)-2-keto-cyclopentyl] ester Formula: C20H24O6 MolecularWeight: 360.40096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC1=O)C2(C(=O)OC(O2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC(CC1=O)C2(C(=O)OC(O2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24O6/c1-12(21)24-16-11-14(10-15(16)22)20(13-8-6-5-7-9-13)17(23)25-18(26-20)19(2,3)4/h5-9,14,16,18H,10-11H2,1-4H3