3-[2-(4,4-dimethylpentan-2-yl)octoxy]propane-1,2-diol

Systemtic Name: 3-[2-(4,4-dimethylpentan-2-yl)octoxy]propane-1,2-diol Openeye Name: 3-[2-(1,3,3-trimethylbutyl)octoxy]propane-1,2-diol CAS Name: 3-[2-(4,4-dimethylpentan-2-yl)octoxy]propane-1,2-diol IUPAC Name: 3-[2-(4,4-dimethylpentan-2-yl)octoxy]propane-1,2-diol Traditional Name: 3-[2-(1,3,3-trimethylbutyl)octoxy]propane-1,2-diol Formula: C18H38O3 MolecularWeight: 302.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(COCC(CO)O)C(C)CC(C)(C)C

Isomeric SMILES

CCCCCCC(COCC(CO)O)C(C)CC(C)(C)C

InChI

InChI=1S/C18H38O3/c1-6-7-8-9-10-16(13-21-14-17(20)12-19)15(2)11-18(3,4)5/h15-17,19-20H,6-14H2,1-5H3