4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene; methyl prop-2-enoate; prop-2-enenitrile

Systemtic Name: 4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene; methyl prop-2-enoate; prop-2-enenitrile Openeye Name: 4-[(E)-2-[(E)-2-but-3-enoxyvinyloxy]vinyloxy]but-1-ene; methyl prop-2-enoate; prop-2-enenitrile CAS Name: 4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]-1-butene; 2-propenenitrile; 2-propenoic acid methyl ester IUPAC Name: 4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene; methyl prop-2-enoate; prop-2-enenitrile Traditional Name: acrylic acid methyl ester; acrylonitrile; 4-[(E)-2-[(E)-2-but-3-enoxyvinyloxy]vinyloxy]but-1-ene Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C.C=CCCOC=COC=COCCC=C.C=CC#N

Isomeric SMILES

COC(=O)C=C.C=CCCO/C=C/O/C=C/OCCC=C.C=CC#N

InChI

InChI=1S/C12H18O3.C4H6O2.C3H3N/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2;1-3-4(5)6-2;1-2-3-4/h3-4,9-12H,1-2,5-8H2;3H,1H2,2H3;2H,1H2/b11-9+,12-10+;;