3-(4,4,5,5,6,6-hexamethylheptoxy)propane-1,2-diol

Systemtic Name: 3-(4,4,5,5,6,6-hexamethylheptoxy)propane-1,2-diol Openeye Name: 3-(4,4,5,5,6,6-hexamethylheptoxy)propane-1,2-diol CAS Name: 3-(4,4,5,5,6,6-hexamethylheptoxy)propane-1,2-diol IUPAC Name: 3-(4,4,5,5,6,6-hexamethylheptoxy)propane-1,2-diol Traditional Name: 3-(4,4,5,5,6,6-hexamethylheptoxy)propane-1,2-diol Formula: C16H34O3 MolecularWeight: 274.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C)C(C)(C)CCCOCC(CO)O

Isomeric SMILES

CC(C)(C)C(C)(C)C(C)(C)CCCOCC(CO)O

InChI

InChI=1S/C16H34O3/c1-14(2,3)16(6,7)15(4,5)9-8-10-19-12-13(18)11-17/h13,17-18H,8-12H2,1-7H3