(3R,4S,5R,6R)-6-ethenyl-3,4,5-tris(phenylmethoxy)oxan-2-one

Systemtic Name: (3R,4S,5R,6R)-6-ethenyl-3,4,5-tris(phenylmethoxy)oxan-2-one Openeye Name: (3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-vinyl-tetrahydropyran-2-one CAS Name: (3R,4S,5R,6R)-6-ethenyl-3,4,5-tris(phenylmethoxy)-2-oxanone IUPAC Name: (3R,4S,5R,6R)-6-ethenyl-3,4,5-tris(phenylmethoxy)oxan-2-one Traditional Name: (3R,4S,5R,6R)-3,4,5-tribenzoxy-6-vinyl-tetrahydropyran-2-one Formula: C28H28O5 MolecularWeight: 444.51892

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C(C(=O)O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28O5/c1-2-24-25(30-18-21-12-6-3-7-13-21)26(31-19-22-14-8-4-9-15-22)27(28(29)33-24)32-20-23-16-10-5-11-17-23/h2-17,24-27H,1,18-20H2/t24-,25-,26+,27-/m1/s1