[(2S,3S,4S,5R,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-prop-2-enoxy-oxan-4-yl] benzoate

Systemtic Name: [(2S,3S,4S,5R,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-prop-2-enoxy-oxan-4-yl] benzoate Openeye Name: [(2R,3R,4S,5S,6S)-5-allyloxy-3-benzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [(2S,3S,4S,5R,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-prop-2-enoxyoxan-4-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5S,6S)-5-allyloxy-3-benzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-4-yl] ester Formula: C31H34O7 MolecularWeight: 518.59746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OCC=C

Isomeric SMILES

CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C31H34O7/c1-3-19-35-29-28(38-30(32)25-17-11-6-12-18-25)27(36-21-24-15-9-5-10-16-24)26(37-31(29)33-2)22-34-20-23-13-7-4-8-14-23/h3-18,26-29,31H,1,19-22H2,2H3/t26-,27-,28+,29+,31+/m1/s1