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

Systemtic Name: 4-methoxy-3-(1-methoxy-4-oxidanyl-butan-2-yl)oxy-butan-1-ol Openeye Name: 3-[3-hydroxy-1-(methoxymethyl)propoxy]-4-methoxy-butan-1-ol CAS Name: 3-(4-hydroxy-1-methoxybutan-2-yl)oxy-4-methoxy-1-butanol IUPAC Name: 3-(4-hydroxy-1-methoxybutan-2-yl)oxy-4-methoxybutan-1-ol Traditional Name: 3-[3-hydroxy-1-(methoxymethyl)propoxy]-4-methoxy-butan-1-ol Formula: C10H22O5 MolecularWeight: 222.27868

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCO)OC(CCO)COC

Isomeric SMILES

COCC(CCO)OC(CCO)COC

InChI

InChI=1S/C10H22O5/c1-13-7-9(3-5-11)15-10(4-6-12)8-14-2/h9-12H,3-8H2,1-2H3