[3-[6-[1-methyl-2,5-bis(oxidanylidene)cyclopentyl]-4-oxidanylidene-hexyl]phenyl] ethanoate

Systemtic Name: [3-[6-[1-methyl-2,5-bis(oxidanylidene)cyclopentyl]-4-oxidanylidene-hexyl]phenyl] ethanoate Openeye Name: [3-[6-(1-methyl-2,5-dioxo-cyclopentyl)-4-oxo-hexyl]phenyl] acetate CAS Name: acetic acid [3-[6-(1-methyl-2,5-dioxocyclopentyl)-4-oxohexyl]phenyl] ester IUPAC Name: [3-[6-(1-methyl-2,5-dioxocyclopentyl)-4-oxohexyl]phenyl] acetate Traditional Name: acetic acid [3-[6-(2,5-diketo-1-methyl-cyclopentyl)-4-keto-hexyl]phenyl] ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)CCCC(=O)CCC2(C(=O)CCC2=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)CCCC(=O)CCC2(C(=O)CCC2=O)C

InChI

InChI=1S/C20H24O5/c1-14(21)25-17-8-4-6-15(13-17)5-3-7-16(22)11-12-20(2)18(23)9-10-19(20)24/h4,6,8,13H,3,5,7,9-12H2,1-2H3