(2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-prop-2-enyl-oxane

Systemtic Name: (2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-prop-2-enyl-oxane Openeye Name: (2R,3S,6S)-2-allyl-3-benzyloxy-6-methoxy-tetrahydropyran CAS Name: (2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-prop-2-enyloxane IUPAC Name: (2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-prop-2-enyloxane Traditional Name: (2R,3S,6S)-2-allyl-3-benzoxy-6-methoxy-tetrahydropyran Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C(O1)CC=C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-3-7-15-14(10-11-16(17-2)19-15)18-12-13-8-5-4-6-9-13/h3-6,8-9,14-16H,1,7,10-12H2,2H3/t14-,15+,16-/m0/s1