3-[5-[(2-methylpropan-2-yl)oxy]pentoxymethyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-[5-[(2-methylpropan-2-yl)oxy]pentoxymethyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-(5-tert-butoxypentoxymethyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 3-[5-[(2-methylpropan-2-yl)oxy]pentoxymethyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-[5-[(2-methylpropan-2-yl)oxy]pentoxymethyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-(5-tert-butoxypentoxymethyl)-2,3-dihydro-1,4-benzodioxin Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCCCCOCC1COC2=CC=CC=C2O1

Isomeric SMILES

CC(C)(C)OCCCCCOCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C18H28O4/c1-18(2,3)21-12-8-4-7-11-19-13-15-14-20-16-9-5-6-10-17(16)22-15/h5-6,9-10,15H,4,7-8,11-14H2,1-3H3