(2R,3R,4R,5R,6S)-2-methoxy-6-methyl-3-phenylmethoxy-5-prop-2-enoxy-oxan-4-ol

Systemtic Name: (2R,3R,4R,5R,6S)-2-methoxy-6-methyl-3-phenylmethoxy-5-prop-2-enoxy-oxan-4-ol Openeye Name: (2R,3R,4R,5R,6S)-5-allyloxy-3-benzyloxy-2-methoxy-6-methyl-tetrahydropyran-4-ol CAS Name: (2R,3R,4R,5R,6S)-2-methoxy-6-methyl-3-phenylmethoxy-5-prop-2-enoxy-4-oxanol IUPAC Name: (2R,3R,4R,5R,6S)-2-methoxy-6-methyl-3-phenylmethoxy-5-prop-2-enoxyoxan-4-ol Traditional Name: (2R,3R,4R,5R,6S)-5-allyloxy-3-benzoxy-2-methoxy-6-methyl-tetrahydropyran-4-ol Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)OCC2=CC=CC=C2)O)OCC=C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC)OCC2=CC=CC=C2)O)OCC=C

InChI

InChI=1S/C17H24O5/c1-4-10-20-15-12(2)22-17(19-3)16(14(15)18)21-11-13-8-6-5-7-9-13/h4-9,12,14-18H,1,10-11H2,2-3H3/t12-,14+,15-,16+,17+/m0/s1