(1R,5S,6S,8S)-6,8,9-trimethoxy-3-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol

Systemtic Name: (1R,5S,6S,8S)-6,8,9-trimethoxy-3-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol Openeye Name: (1R,5S,6S,8S)-6,8,9-trimethoxy-3-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol CAS Name: (1R,5S,6S,8S)-6,8,9-trimethoxy-3-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol IUPAC Name: (1R,5S,6S,8S)-6,8,9-trimethoxy-3-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol Traditional Name: (1R,5S,6S,8S)-6,8,9-trimethoxy-3-methyl-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(C(C(C2OC)O1)OC)O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1(O[C@@H]2[C@H](C([C@@H]([C@@H](C2OC)O1)OC)O)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H24O6/c1-17(10-8-6-5-7-9-10)22-15-12(19-2)11(18)13(20-3)16(23-17)14(15)21-4/h5-9,11-16,18H,1-4H3/t11?,12-,13-,14?,15-,16+,17?/m0/s1