1-[2-(2-oxidanyl-3-prop-2-enoxy-propoxy)ethoxy]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[2-(2-oxidanyl-3-prop-2-enoxy-propoxy)ethoxy]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[2-(3-allyloxy-2-hydroxy-propoxy)ethoxy]propan-2-ol CAS Name: 1-[2-(2-hydroxy-3-prop-2-enoxypropoxy)ethoxy]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[2-(2-hydroxy-3-prop-2-enoxypropoxy)ethoxy]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[2-(3-allyloxy-2-hydroxy-propoxy)ethoxy]propan-2-ol Formula: C14H26O6 MolecularWeight: 290.35264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COCCOCC(COCC=C)O)O

Isomeric SMILES

C=CCOCC(COCCOCC(COCC=C)O)O

InChI

InChI=1S/C14H26O6/c1-3-5-17-9-13(15)11-19-7-8-20-12-14(16)10-18-6-4-2/h3-4,13-16H,1-2,5-12H2