[4-[2-[4-(3-oxidanylidenebutanoyloxy)phenyl]propan-2-yl]phenyl] 3-oxidanylidenebutanoate

Systemtic Name: [4-[2-[4-(3-oxidanylidenebutanoyloxy)phenyl]propan-2-yl]phenyl] 3-oxidanylidenebutanoate Openeye Name: [4-[1-methyl-1-[4-(3-oxobutanoyloxy)phenyl]ethyl]phenyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [4-[2-[4-(1,3-dioxobutoxy)phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(3-oxobutanoyloxy)phenyl]propan-2-yl]phenyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [4-[1-(4-acetoacetyloxyphenyl)-1-methyl-ethyl]phenyl] ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)CC(=O)C

InChI

InChI=1S/C23H24O6/c1-15(24)13-21(26)28-19-9-5-17(6-10-19)23(3,4)18-7-11-20(12-8-18)29-22(27)14-16(2)25/h5-12H,13-14H2,1-4H3