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

Systemtic Name: (2R,3R,4S,5R,6S)-6-ethoxy-2-(hydroxymethyl)-4-phenylmethoxy-5-prop-2-enoxy-oxan-3-ol Openeye Name: (2R,3R,4S,5R,6S)-5-allyloxy-4-benzyloxy-6-ethoxy-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5R,6S)-6-ethoxy-2-(hydroxymethyl)-4-phenylmethoxy-5-prop-2-enoxy-3-oxanol IUPAC Name: (2R,3R,4S,5R,6S)-6-ethoxy-2-(hydroxymethyl)-4-phenylmethoxy-5-prop-2-enoxyoxan-3-ol Traditional Name: (2R,3R,4S,5R,6S)-5-allyloxy-4-benzoxy-6-ethoxy-2-methylol-tetrahydropyran-3-ol Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O6/c1-3-10-22-17-16(23-12-13-8-6-5-7-9-13)15(20)14(11-19)24-18(17)21-4-2/h3,5-9,14-20H,1,4,10-12H2,2H3/t14-,15-,16+,17-,18+/m1/s1