4-[(2-methylpropan-2-yl)oxy]-3-[1-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-butan-2-yl]oxy-butan-1-ol

Systemtic Name: 4-[(2-methylpropan-2-yl)oxy]-3-[1-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-butan-2-yl]oxy-butan-1-ol Openeye Name: 4-tert-butoxy-3-[1-(tert-butoxymethyl)-3-hydroxy-propoxy]butan-1-ol CAS Name: 3-[4-hydroxy-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]oxy-4-[(2-methylpropan-2-yl)oxy]-1-butanol IUPAC Name: 3-[4-hydroxy-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]oxy-4-[(2-methylpropan-2-yl)oxy]butan-1-ol Traditional Name: 4-tert-butoxy-3-[1-(tert-butoxymethyl)-3-hydroxy-propoxy]butan-1-ol Formula: C16H34O5 MolecularWeight: 306.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CCO)OC(CCO)COC(C)(C)C

Isomeric SMILES

CC(C)(C)OCC(CCO)OC(CCO)COC(C)(C)C

InChI

InChI=1S/C16H34O5/c1-15(2,3)19-11-13(7-9-17)21-14(8-10-18)12-20-16(4,5)6/h13-14,17-18H,7-12H2,1-6H3