1,1-bis(ethenoxy)butane; ethenol; ethenyl ethanoate

Systemtic Name: 1,1-bis(ethenoxy)butane; ethenol; ethenyl ethanoate Openeye Name: 1,1-divinyloxybutane; ethenol; vinyl acetate CAS Name: acetic acid ethenyl ester; 1,1-bis(ethenoxy)butane; ethenol IUPAC Name: 1,1-bis(ethenoxy)butane; ethenol; ethenyl acetate Traditional Name: acetic acid vinyl ester; 1,1-divinyloxybutane; ethenol Formula: C14H24O5 MolecularWeight: 272.33736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC=C)OC=C.CC(=O)OC=C.C=CO

Isomeric SMILES

CCCC(OC=C)OC=C.CC(=O)OC=C.C=CO

InChI

InChI=1S/C8H14O2.C4H6O2.C2H4O/c1-4-7-8(9-5-2)10-6-3;1-3-6-4(2)5;1-2-3/h5-6,8H,2-4,7H2,1H3;3H,1H2,2H3;2-3H,1H2