[(2R,3R,4R,5S,6S)-6-methyl-5-oxidanyl-4-phenylmethoxy-2-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5S,6S)-6-methyl-5-oxidanyl-4-phenylmethoxy-2-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5S,6S)-2-allyloxy-4-benzyloxy-5-hydroxy-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6S)-2-allyloxy-4-benzoxy-5-hydroxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O6/c1-4-10-21-18-17(24-13(3)19)16(15(20)12(2)23-18)22-11-14-8-6-5-7-9-14/h4-9,12,15-18,20H,1,10-11H2,2-3H3/t12-,15-,16+,17+,18+/m0/s1