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

Systemtic Name: [(2R,3R,4S,5S,6R)-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl] benzoate Openeye Name: [(2R,3R,4S,5S,6R)-2-allyloxy-4-benzyloxy-6-(benzyloxymethyl)-5-hydroxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5S,6R)-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S,6R)-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5S,6R)-2-allyloxy-4-benzoxy-6-(benzoxymethyl)-5-hydroxy-tetrahydropyran-3-yl] ester Formula: C30H32O7 MolecularWeight: 504.57088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H32O7/c1-2-18-34-30-28(37-29(32)24-16-10-5-11-17-24)27(35-20-23-14-8-4-9-15-23)26(31)25(36-30)21-33-19-22-12-6-3-7-13-22/h2-17,25-28,30-31H,1,18-21H2/t25-,26+,27+,28-,30-/m1/s1