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

Systemtic Name: [(2S,3S,4S,5R,6R)-5-oxidanyl-2-pent-4-enoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] benzoate Openeye Name: [(2S,3S,4S,5R,6R)-4-benzyloxy-6-(benzyloxymethyl)-5-hydroxy-2-pent-4-enoxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2S,3S,4S,5R,6R)-5-hydroxy-2-pent-4-enoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6R)-5-hydroxy-2-pent-4-enoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] benzoate Traditional Name: benzoic acid [(2S,3S,4S,5R,6R)-4-benzoxy-6-(benzoxymethyl)-5-hydroxy-2-pent-4-enoxy-tetrahydropyran-3-yl] ester Formula: C32H36O7 MolecularWeight: 532.62404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCCCO[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/C32H36O7/c1-2-3-13-20-36-32-30(39-31(34)26-18-11-6-12-19-26)29(37-22-25-16-9-5-10-17-25)28(33)27(38-32)23-35-21-24-14-7-4-8-15-24/h2,4-12,14-19,27-30,32-33H,1,3,13,20-23H2/t27-,28-,29+,30+,32+/m1/s1