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

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

Systemtic Name:(2R,3R,4S,5S,6S)-5-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-2-prop-2-enoxy-oxan-3-ol
Openeye Name:(2R,3R,4S,5S,6S)-2-allyloxy-5-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-tetrahydropyran-3-ol
CAS Name:(2R,3R,4S,5S,6S)-5-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-2-prop-2-enoxy-3-oxanol
IUPAC Name:(2R,3R,4S,5S,6S)-5-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-2-prop-2-enoxyoxan-3-ol
Traditional Name:(2R,3R,4S,5S,6S)-2-allyloxy-5-methoxy-6-methyl-4-p-anisyloxy-tetrahydropyran-3-ol
Formula: C18H26O6
MolecularWeight: 338.39544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26O6/c1-5-10-22-18-15(19)17(16(21-4)12(2)24-18)23-11-13-6-8-14(20-3)9-7-13/h5-9,12,15-19H,1,10-11H2,2-4H3/t12-,15+,16-,17-,18+/m0/s1


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