2,3,4,5-tetrakis(prop-2-enoxy)pentan-1-ol

Systemtic Name: 2,3,4,5-tetrakis(prop-2-enoxy)pentan-1-ol Openeye Name: 2,3,4,5-tetraallyloxypentan-1-ol CAS Name: 2,3,4,5-tetrakis(prop-2-enoxy)-1-pentanol IUPAC Name: 2,3,4,5-tetrakis(prop-2-enoxy)pentan-1-ol Traditional Name: 2,3,4,5-tetraallyloxypentan-1-ol Formula: C17H28O5 MolecularWeight: 312.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C(CO)OCC=C)OCC=C)OCC=C

Isomeric SMILES

C=CCOCC(C(C(CO)OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C17H28O5/c1-5-9-19-14-16(21-11-7-3)17(22-12-8-4)15(13-18)20-10-6-2/h5-8,15-18H,1-4,9-14H2