(1S)-1-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]but-3-en-1-ol

Systemtic Name: (1S)-1-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]but-3-en-1-ol Openeye Name: (1S)-1-[(2R,3S,4S,5R,6S)-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl]but-3-en-1-ol CAS Name: (1S)-1-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]-3-buten-1-ol IUPAC Name: (1S)-1-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]but-3-en-1-ol Traditional Name: (1S)-1-[(2R,3S,4S,5R,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]but-3-en-1-ol Formula: C31H36O6 MolecularWeight: 504.61394

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)C(CC=C)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)[C@H](CC=C)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H36O6/c1-3-13-26(32)27-28(34-20-23-14-7-4-8-15-23)29(35-21-24-16-9-5-10-17-24)30(31(33-2)37-27)36-22-25-18-11-6-12-19-25/h3-12,14-19,26-32H,1,13,20-22H2,2H3/t26-,27+,28+,29-,30+,31-/m0/s1