[(2S,3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-2-propan-2-yloxy-oxolan-3-yl]methanol

Systemtic Name: [(2S,3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-2-propan-2-yloxy-oxolan-3-yl]methanol Openeye Name: [(2S,3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-2-isopropoxy-tetrahydrofuran-3-yl]methanol CAS Name: [(2S,3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-2-propan-2-yloxy-3-oxolanyl]methanol IUPAC Name: [(2S,3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-2-propan-2-yloxyoxolan-3-yl]methanol Traditional Name: [(2S,3S,4R)-2-isopropoxy-4-piperonyl-tetrahydrofuran-3-yl]methanol Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(C(CO1)CC2=CC3=C(C=C2)OCO3)CO

Isomeric SMILES

CC(C)O[C@H]1[C@@H]([C@H](CO1)CC2=CC3=C(C=C2)OCO3)CO

InChI

InChI=1S/C16H22O5/c1-10(2)21-16-13(7-17)12(8-18-16)5-11-3-4-14-15(6-11)20-9-19-14/h3-4,6,10,12-13,16-17H,5,7-9H2,1-2H3/t12-,13+,16-/m0/s1