3-oxidanylidenebutan-2-yl 4-[4-(3-oxidanylidenebutan-2-yloxycarbonyl)phenoxy]benzoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 4-[4-(3-oxidanylidenebutan-2-yloxycarbonyl)phenoxy]benzoate Openeye Name: (1-methyl-2-oxo-propyl) 4-[4-(1-methyl-2-oxo-propoxy)carbonylphenoxy]benzoate CAS Name: 4-[4-[oxo(3-oxobutan-2-yloxy)methyl]phenoxy]benzoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 4-[4-(3-oxobutan-2-yloxycarbonyl)phenoxy]benzoate Traditional Name: 4-[4-(2-keto-1-methyl-propoxy)carbonylphenoxy]benzoic acid (2-keto-1-methyl-propyl) ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OC(C)C(=O)C

Isomeric SMILES

CC(C(=O)C)OC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OC(C)C(=O)C

InChI

InChI=1S/C22H22O7/c1-13(23)15(3)27-21(25)17-5-9-19(10-6-17)29-20-11-7-18(8-12-20)22(26)28-16(4)14(2)24/h5-12,15-16H,1-4H3