2,2-bis(prop-2-enoxymethyl)butan-1-ol

Systemtic Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol Openeye Name: 2,2-bis(allyloxymethyl)butan-1-ol CAS Name: 2,2-bis(prop-2-enoxymethyl)-1-butanol IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol Traditional Name: 2,2-bis(allyloxymethyl)butan-1-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(COCC=C)COCC=C

Isomeric SMILES

CCC(CO)(COCC=C)COCC=C

InChI

InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3