3-[3-(3-heptoxy-2-oxidanyl-propoxy)-2-oxidanyl-propoxy]propane-1,2-diol

Systemtic Name: 3-[3-(3-heptoxy-2-oxidanyl-propoxy)-2-oxidanyl-propoxy]propane-1,2-diol Openeye Name: 3-[3-(3-heptoxy-2-hydroxy-propoxy)-2-hydroxy-propoxy]propane-1,2-diol CAS Name: 3-[3-(3-heptoxy-2-hydroxypropoxy)-2-hydroxypropoxy]propane-1,2-diol IUPAC Name: 3-[3-(3-heptoxy-2-hydroxypropoxy)-2-hydroxypropoxy]propane-1,2-diol Traditional Name: 3-[3-(3-heptoxy-2-hydroxy-propoxy)-2-hydroxy-propoxy]propane-1,2-diol Formula: C16H34O7 MolecularWeight: 338.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCC(COCC(COCC(CO)O)O)O

Isomeric SMILES

CCCCCCCOCC(COCC(COCC(CO)O)O)O

InChI

InChI=1S/C16H34O7/c1-2-3-4-5-6-7-21-10-15(19)11-23-13-16(20)12-22-9-14(18)8-17/h14-20H,2-13H2,1H3