pentane; 2,3,4-tris(prop-2-enoxy)butan-1-ol

Systemtic Name: pentane; 2,3,4-tris(prop-2-enoxy)butan-1-ol Openeye Name: pentane; 2,3,4-triallyloxybutan-1-ol CAS Name: pentane; 2,3,4-tris(prop-2-enoxy)-1-butanol IUPAC Name: pentane; 2,3,4-tris(prop-2-enoxy)butan-1-ol Traditional Name: n-pentane; 2,3,4-triallyloxybutan-1-ol Formula: C18H34O4 MolecularWeight: 314.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC.C=CCOCC(C(CO)OCC=C)OCC=C

Isomeric SMILES

CCCCC.C=CCOCC(C(CO)OCC=C)OCC=C

InChI

InChI=1S/C13H22O4.C5H12/c1-4-7-15-11-13(17-9-6-3)12(10-14)16-8-5-2;1-3-5-4-2/h4-6,12-14H,1-3,7-11H2;3-5H2,1-2H3