ethene; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

Systemtic Name: ethene; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate Openeye Name: ethylene; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate CAS Name: ethene; 2-methyl-2-propenoic acid 2-[2-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]ethoxy]ethyl ester IUPAC Name: ethene; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate Traditional Name: ethylene; 2-methylacrylic acid 2-[2-(2-methacryloyloxyethoxy)ethoxy]ethyl ester Formula: C32H58O6 MolecularWeight: 538.79932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C

Isomeric SMILES

CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C.C=C

InChI

InChI=1S/C14H22O6.9C2H4/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4;9*1-2/h1,3,5-10H2,2,4H3;9*1-2H2