O6-[1-(6-oxidanylidene-6-prop-2-enoxy-hexanoyl)oxyethyl] O1-prop-2-enyl hexanedioate

Systemtic Name: O6-[1-(6-oxidanylidene-6-prop-2-enoxy-hexanoyl)oxyethyl] O1-prop-2-enyl hexanedioate Openeye Name: O1-allyl O6-[1-(6-allyloxy-6-oxo-hexanoyl)oxyethyl] hexanedioate CAS Name: hexanedioic acid O6-[1-(1,6-dioxo-6-prop-2-enoxyhexoxy)ethyl] ester O1-prop-2-enyl ester IUPAC Name: 6-O-[1-(6-oxo-6-prop-2-enoxyhexanoyl)oxyethyl] 1-O-prop-2-enyl hexanedioate Traditional Name: adipic acid O1-allyl ester O6-[1-(6-allyloxy-6-keto-hexanoyl)oxyethyl] ester Formula: C20H30O8 MolecularWeight: 398.4474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O8/c1-4-14-25-17(21)10-6-8-12-19(23)27-16(3)28-20(24)13-9-7-11-18(22)26-15-5-2/h4-5,16H,1-2,6-15H2,3H3