(3aS,7R,7aR)-7-(methoxymethoxy)-2,2-dimethyl-5-(oxan-2-yloxymethyl)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol

Systemtic Name: (3aS,7R,7aR)-7-(methoxymethoxy)-2,2-dimethyl-5-(oxan-2-yloxymethyl)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol Openeye Name: (3aS,7R,7aR)-7-(methoxymethoxy)-2,2-dimethyl-5-(tetrahydropyran-2-yloxymethyl)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol CAS Name: (3aS,7R,7aR)-7-(methoxymethoxy)-2,2-dimethyl-5-(2-oxanyloxymethyl)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol IUPAC Name: (3aS,7R,7aR)-7-(methoxymethoxy)-2,2-dimethyl-5-(oxan-2-yloxymethyl)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol Traditional Name: (3aS,7R,7aR)-7-(methoxymethoxy)-2,2-dimethyl-5-(tetrahydropyran-2-yloxymethyl)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol Formula: C17H28O7 MolecularWeight: 344.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C=C(C(C2O1)O)COC3CCCCO3)OCOC)C

Isomeric SMILES

CC1(O[C@@H]2[C@@H](C=C(C([C@@H]2O1)O)COC3CCCCO3)OCOC)C

InChI

InChI=1S/C17H28O7/c1-17(2)23-15-12(22-10-19-3)8-11(14(18)16(15)24-17)9-21-13-6-4-5-7-20-13/h8,12-16,18H,4-7,9-10H2,1-3H3/t12-,13?,14?,15-,16+/m1/s1