2,2-dimethyl-6-phenylmethoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol

Systemtic Name: 2,2-dimethyl-6-phenylmethoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol Openeye Name: 6-benzyloxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol CAS Name: 2,2-dimethyl-6-phenylmethoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol IUPAC Name: 2,2-dimethyl-6-phenylmethoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol Traditional Name: 6-benzoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,7-triol Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(C(C(C2O1)O)OCC3=CC=CC=C3)O)O)C

Isomeric SMILES

CC1(OC2C(C(C(C(C2O1)O)OCC3=CC=CC=C3)O)O)C

InChI

InChI=1S/C16H22O6/c1-16(2)21-14-11(18)10(17)13(12(19)15(14)22-16)20-8-9-6-4-3-5-7-9/h3-7,10-15,17-19H,8H2,1-2H3