O1-(3-acetyloxybutyl) O6-ethenyl hexanedioate

Systemtic Name: O1-(3-acetyloxybutyl) O6-ethenyl hexanedioate Openeye Name: O1-(3-acetoxybutyl) O6-vinyl hexanedioate CAS Name: hexanedioic acid O1-(3-acetyloxybutyl) ester O6-ethenyl ester IUPAC Name: 1-O-(3-acetyloxybutyl) 6-O-ethenyl hexanedioate Traditional Name: adipic acid O1-(3-acetoxybutyl) ester O6-vinyl ester Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)CCCCC(=O)OC=C)OC(=O)C

Isomeric SMILES

CC(CCOC(=O)CCCCC(=O)OC=C)OC(=O)C

InChI

InChI=1S/C14H22O6/c1-4-18-13(16)7-5-6-8-14(17)19-10-9-11(2)20-12(3)15/h4,11H,1,5-10H2,2-3H3