1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-3-ol

Systemtic Name: 1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-3-ol Openeye Name: 1-allyloxy-2-(allyloxymethyl)pentan-3-ol CAS Name: 1-prop-2-enoxy-2-(prop-2-enoxymethyl)-3-pentanol IUPAC Name: 1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-3-ol Traditional Name: 1-allyloxy-2-(allyloxymethyl)pentan-3-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COCC=C)COCC=C)O

Isomeric SMILES

CCC(C(COCC=C)COCC=C)O

InChI

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