3-[[butyl(dimethyl)silyl]oxy-dimethyl-silyl]propyl 2-methylprop-2-enoate; N,N-dimethylprop-2-enamide; 1-ethenylpyrrolidin-2-one; 2-hydroxyethyl 2-methylprop-2-enoate; [(2R)-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate

Systemtic Name: 3-[[butyl(dimethyl)silyl]oxy-dimethyl-silyl]propyl 2-methylprop-2-enoate; N,N-dimethylprop-2-enamide; 1-ethenylpyrrolidin-2-one; 2-hydroxyethyl 2-methylprop-2-enoate; [(2R)-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate Openeye Name: 3-[[butyl(dimethyl)silyl]oxy-dimethyl-silyl]propyl 2-methylprop-2-enoate; N,N-dimethylprop-2-enamide; 2-hydroxyethyl 2-methylprop-2-enoate; [(2R)-2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate; 1-vinylpyrrolidin-2-one CAS Name: N,N-dimethyl-2-propenamide; 1-ethenyl-2-pyrrolidinone; 2-methyl-2-propenoic acid 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl ester; 2-methyl-2-propenoic acid 2-hydroxyethyl ester; 2-methyl-2-propenoic acid [(2R)-2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] ester; 2-methyl-2-propenoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate; N,N-dimethylprop-2-enamide; 1-ethenylpyrrolidin-2-one; 2-hydroxyethyl 2-methylprop-2-enoate; [(2R)-2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate Traditional Name: N,N-dimethylacrylamide; 2-methylacrylic acid 3-[[butyl(dimethyl)silyl]oxy-dimethyl-silyl]propyl ester; 2-methylacrylic acid 2-hydroxyethyl ester; 2-methylacrylic acid [(2R)-2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] ester; 2-methylacrylic acid 2-methacryloyloxyethyl ester; 1-vinyl-2-pyrrolidone Formula: C59H112N2O18Si5 MolecularWeight: 1277.95068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C.CC(=C)C(=O)OCCO.CC(=C)C(=O)OCCOC(=O)C(=C)C.CC(=C)C(=O)OCC(COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O.CN(C)C(=O)C=C.C=CN1CCCC1=O

Isomeric SMILES

CCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C.CC(=C)C(=O)OCCO.CC(=C)C(=O)OCCOC(=O)C(=C)C.CC(=C)C(=O)OC[C@@H](COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O.CN(C)C(=O)C=C.C=CN1CCCC1=O

InChI

InChI=1S/C17H38O6Si3.C15H32O3Si2.C10H14O4.C6H9NO.C6H10O3.C5H9NO/c1-15(2)17(19)21-14-16(18)13-20-11-10-12-26(9,22-24(3,4)5)23-25(6,7)8;1-8-9-12-19(4,5)18-20(6,7)13-10-11-17-15(16)14(2)3;1-7(2)9(11)13-5-6-14-10(12)8(3)4;1-2-7-5-3-4-6(7)8;1-5(2)6(8)9-4-3-7;1-4-5(7)6(2)3/h16,18H,1,10-14H2,2-9H3;2,8-13H2,1,3-7H3;1,3,5-6H2,2,4H3;2H,1,3-5H2;7H,1,3-4H2,2H3;4H,1H2,2-3H3/t16-;;;;;/m1...../s1