[(2S,3R,4R,5R,6S)-2-(4-methoxyphenoxy)-6-methyl-4-oxidanyl-5-phenylmethoxy-oxan-3-yl] benzoate

Systemtic Name: [(2S,3R,4R,5R,6S)-2-(4-methoxyphenoxy)-6-methyl-4-oxidanyl-5-phenylmethoxy-oxan-3-yl] benzoate Openeye Name: [(2S,3R,4R,5R,6S)-5-benzyloxy-4-hydroxy-2-(4-methoxyphenoxy)-6-methyl-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2S,3R,4R,5R,6S)-4-hydroxy-2-(4-methoxyphenoxy)-6-methyl-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6S)-4-hydroxy-2-(4-methoxyphenoxy)-6-methyl-5-phenylmethoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(2S,3R,4R,5R,6S)-5-benzoxy-4-hydroxy-2-(4-methoxyphenoxy)-6-methyl-tetrahydropyran-3-yl] ester Formula: C27H28O7 MolecularWeight: 464.50702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28O7/c1-18-24(31-17-19-9-5-3-6-10-19)23(28)25(34-26(29)20-11-7-4-8-12-20)27(32-18)33-22-15-13-21(30-2)14-16-22/h3-16,18,23-25,27-28H,17H2,1-2H3/t18-,23+,24-,25+,27-/m0/s1