buta-1,3-diene; 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane; prop-2-enenitrile

Systemtic Name: buta-1,3-diene; 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane; prop-2-enenitrile Openeye Name: buta-1,3-diene; 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane; prop-2-enenitrile CAS Name: buta-1,3-diene; 2-[[2,2-dimethyl-3-(2-oxiranylmethoxy)propoxy]methyl]oxirane; 2-propenenitrile IUPAC Name: buta-1,3-diene; 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane; prop-2-enenitrile Traditional Name: acrylonitrile; buta-1,3-diene; 2-[(3-glycidoxy-2,2-dimethyl-propoxy)methyl]oxirane Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1CO1)COCC2CO2.C=CC=C.C=CC#N

Isomeric SMILES

CC(C)(COCC1CO1)COCC2CO2.C=CC=C.C=CC#N

InChI

InChI=1S/C11H20O4.C4H6.C3H3N/c1-11(2,7-12-3-9-5-14-9)8-13-4-10-6-15-10;1-3-4-2;1-2-3-4/h9-10H,3-8H2,1-2H3;3-4H,1-2H2;2H,1H2