pentane-1,2,3,4,5-pentol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: pentane-1,2,3,4,5-pentol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; pentane-1,2,3,4,5-pentol CAS Name: pentane-1,2,3,4,5-pentol; 3-prop-2-enoxy-1-propene IUPAC Name: pentane-1,2,3,4,5-pentol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; pentane-1,2,3,4,5-pentol Formula: C11H22O6 MolecularWeight: 250.28878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C=CCOCC=C.C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C6H10O.C5H12O5/c1-3-5-7-6-4-2;6-1-3(8)5(10)4(9)2-7/h3-4H,1-2,5-6H2;3-10H,1-2H2