3-(4-oxidanyl-1-propoxy-butan-2-yl)oxy-4-propoxy-butan-1-ol

Systemtic Name: 3-(4-oxidanyl-1-propoxy-butan-2-yl)oxy-4-propoxy-butan-1-ol Openeye Name: 3-[3-hydroxy-1-(propoxymethyl)propoxy]-4-propoxy-butan-1-ol CAS Name: 3-(4-hydroxy-1-propoxybutan-2-yl)oxy-4-propoxy-1-butanol IUPAC Name: 3-(4-hydroxy-1-propoxybutan-2-yl)oxy-4-propoxybutan-1-ol Traditional Name: 3-[3-hydroxy-1-(propoxymethyl)propoxy]-4-propoxy-butan-1-ol Formula: C14H30O5 MolecularWeight: 278.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(CCO)OC(CCO)COCCC

Isomeric SMILES

CCCOCC(CCO)OC(CCO)COCCC

InChI

InChI=1S/C14H30O5/c1-3-9-17-11-13(5-7-15)19-14(6-8-16)12-18-10-4-2/h13-16H,3-12H2,1-2H3