1-[4-(2-oxidanylpropoxy)hexa-1,5-dien-3-yloxy]propan-2-ol

Systemtic Name: 1-[4-(2-oxidanylpropoxy)hexa-1,5-dien-3-yloxy]propan-2-ol Openeye Name: 1-[2-(2-hydroxypropoxy)-1-vinyl-but-3-enoxy]propan-2-ol CAS Name: 1-[4-(2-hydroxypropoxy)hexa-1,5-dien-3-yloxy]-2-propanol IUPAC Name: 1-[4-(2-hydroxypropoxy)hexa-1,5-dien-3-yloxy]propan-2-ol Traditional Name: 1-[2-(2-hydroxypropoxy)-1-vinyl-but-3-enoxy]propan-2-ol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C=C)C(C=C)OCC(C)O)O

Isomeric SMILES

CC(COC(C=C)C(C=C)OCC(C)O)O

InChI

InChI=1S/C12H22O4/c1-5-11(15-7-9(3)13)12(6-2)16-8-10(4)14/h5-6,9-14H,1-2,7-8H2,3-4H3