octane-1,8-diol; 3-(7-oxidanylheptoxy)propane-1,2-diol

Systemtic Name: octane-1,8-diol; 3-(7-oxidanylheptoxy)propane-1,2-diol Openeye Name: 3-(7-hydroxyheptoxy)propane-1,2-diol; octane-1,8-diol CAS Name: 3-(7-hydroxyheptoxy)propane-1,2-diol; octane-1,8-diol IUPAC Name: 3-(7-hydroxyheptoxy)propane-1,2-diol; octane-1,8-diol Traditional Name: 3-(7-hydroxyheptoxy)propane-1,2-diol; octane-1,8-diol Formula: C18H40O6 MolecularWeight: 352.5066

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCO)CCCO.C(CCCO)CCCOCC(CO)O

Isomeric SMILES

C(CCCCO)CCCO.C(CCCO)CCCOCC(CO)O

InChI

InChI=1S/C10H22O4.C8H18O2/c11-6-4-2-1-3-5-7-14-9-10(13)8-12;9-7-5-3-1-2-4-6-8-10/h10-13H,1-9H2;9-10H,1-8H2