(1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-1-(oxan-2-yloxy)propan-2-ol

Systemtic Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-1-(oxan-2-yloxy)propan-2-ol Openeye Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-1-tetrahydropyran-2-yloxy-propan-2-ol CAS Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-1-(2-oxanyloxy)-2-propanol IUPAC Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-1-(oxan-2-yloxy)propan-2-ol Traditional Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-1-tetrahydropyran-2-yloxy-propan-2-ol Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C(=C1)OC)OCO2)OC3CCCCO3)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC2=C(C(=C1)OC)OCO2)OC3CCCCO3)O

InChI

InChI=1S/C16H22O6/c1-10(17)15(22-14-5-3-4-6-19-14)11-7-12(18-2)16-13(8-11)20-9-21-16/h7-8,10,14-15,17H,3-6,9H2,1-2H3/t10-,14?,15-/m0/s1