3,3-bis(prop-2-enoxy)pentan-2-ol

Systemtic Name: 3,3-bis(prop-2-enoxy)pentan-2-ol Openeye Name: 3,3-diallyloxypentan-2-ol CAS Name: 3,3-bis(prop-2-enoxy)-2-pentanol IUPAC Name: 3,3-bis(prop-2-enoxy)pentan-2-ol Traditional Name: 3,3-diallyloxypentan-2-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)(OCC=C)OCC=C

Isomeric SMILES

CCC(C(C)O)(OCC=C)OCC=C

InChI

InChI=1S/C11H20O3/c1-5-8-13-11(7-3,10(4)12)14-9-6-2/h5-6,10,12H,1-2,7-9H2,3-4H3