2,2-bis(ethenoxymethyl)butan-1-ol

Systemtic Name: 2,2-bis(ethenoxymethyl)butan-1-ol Openeye Name: 2,2-bis(vinyloxymethyl)butan-1-ol CAS Name: 2,2-bis(ethenoxymethyl)-1-butanol IUPAC Name: 2,2-bis(ethenoxymethyl)butan-1-ol Traditional Name: 2,2-bis(vinyloxymethyl)butan-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(COC=C)COC=C

Isomeric SMILES

CCC(CO)(COC=C)COC=C

InChI

InChI=1S/C10H18O3/c1-4-10(7-11,8-12-5-2)9-13-6-3/h5-6,11H,2-4,7-9H2,1H3