O1-(1-acetyloxyethyl) O6-(phenylmethyl) 3-oxidanylidenehexanedioate

Systemtic Name: O1-(1-acetyloxyethyl) O6-(phenylmethyl) 3-oxidanylidenehexanedioate Openeye Name: O1-(1-acetoxyethyl) O6-benzyl 3-oxohexanedioate CAS Name: 3-oxohexanedioic acid O1-(1-acetyloxyethyl) ester O6-(phenylmethyl) ester IUPAC Name: 1-O-(1-acetyloxyethyl) 6-O-benzyl 3-oxohexanedioate Traditional Name: 3-ketoadipic acid O1-(1-acetoxyethyl) ester O6-benzyl ester Formula: C17H20O7 MolecularWeight: 336.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C)OC(=O)CC(=O)CCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(OC(=O)C)OC(=O)CC(=O)CCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H20O7/c1-12(18)23-13(2)24-17(21)10-15(19)8-9-16(20)22-11-14-6-4-3-5-7-14/h3-7,13H,8-11H2,1-2H3