(2S,3R,4R,6R)-6-methoxy-2-methyl-3-[(1S)-1-phenylmethoxyethyl]-4-prop-2-enoxy-oxan-3-ol

Systemtic Name: (2S,3R,4R,6R)-6-methoxy-2-methyl-3-[(1S)-1-phenylmethoxyethyl]-4-prop-2-enoxy-oxan-3-ol Openeye Name: (2S,3R,4R,6R)-4-allyloxy-3-[(1S)-1-benzyloxyethyl]-6-methoxy-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4R,6R)-6-methoxy-2-methyl-3-[(1S)-1-phenylmethoxyethyl]-4-prop-2-enoxy-3-oxanol IUPAC Name: (2S,3R,4R,6R)-6-methoxy-2-methyl-3-[(1S)-1-phenylmethoxyethyl]-4-prop-2-enoxyoxan-3-ol Traditional Name: (2S,3R,4R,6R)-4-allyloxy-3-[(1S)-1-benzoxyethyl]-6-methoxy-2-methyl-tetrahydropyran-3-ol Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O5/c1-5-11-22-17-12-18(21-4)24-15(3)19(17,20)14(2)23-13-16-9-7-6-8-10-16/h5-10,14-15,17-18,20H,1,11-13H2,2-4H3/t14-,15-,17+,18+,19+/m0/s1