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

Systemtic Name: (3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-one Openeye Name: (3R,4R,5S,6S)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-one CAS Name: (3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanone IUPAC Name: (3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-one Traditional Name: (3R,4R,5S,6S)-3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-one Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C27H28O5/c1-20-24(29-17-21-11-5-2-6-12-21)25(30-18-22-13-7-3-8-14-22)26(27(28)32-20)31-19-23-15-9-4-10-16-23/h2-16,20,24-26H,17-19H2,1H3/t20-,24-,25+,26+/m0/s1