[(2R,3S,5S,6S)-6-methoxy-3,5-bis(phenylmethoxy)oxan-2-yl]methanol

Systemtic Name: [(2R,3S,5S,6S)-6-methoxy-3,5-bis(phenylmethoxy)oxan-2-yl]methanol Openeye Name: [(2R,3S,5S,6S)-3,5-dibenzyloxy-6-methoxy-tetrahydropyran-2-yl]methanol CAS Name: [(2R,3S,5S,6S)-6-methoxy-3,5-bis(phenylmethoxy)-2-oxanyl]methanol IUPAC Name: [(2R,3S,5S,6S)-6-methoxy-3,5-bis(phenylmethoxy)oxan-2-yl]methanol Traditional Name: [(2R,3S,5S,6S)-3,5-dibenzoxy-6-methoxy-tetrahydropyran-2-yl]methanol Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@H](C[C@@H]([C@H](O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26O5/c1-23-21-19(25-15-17-10-6-3-7-11-17)12-18(20(13-22)26-21)24-14-16-8-4-2-5-9-16/h2-11,18-22H,12-15H2,1H3/t18-,19-,20+,21-/m0/s1