[(2R,3S,4R)-4-oxidanyl-2,3-bis(phenylmethoxy)-5-prop-2-enoxy-pentyl] benzoate

Systemtic Name: [(2R,3S,4R)-4-oxidanyl-2,3-bis(phenylmethoxy)-5-prop-2-enoxy-pentyl] benzoate Openeye Name: [(2R,3S,4R)-5-allyloxy-2,3-dibenzyloxy-4-hydroxy-pentyl] benzoate CAS Name: benzoic acid [(2R,3S,4R)-4-hydroxy-2,3-bis(phenylmethoxy)-5-prop-2-enoxypentyl] ester IUPAC Name: [(2R,3S,4R)-4-hydroxy-2,3-bis(phenylmethoxy)-5-prop-2-enoxypentyl] benzoate Traditional Name: benzoic acid [(2R,3S,4R)-5-allyloxy-2,3-dibenzoxy-4-hydroxy-pentyl] ester Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C(COC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C=CCOC[C@H]([C@@H]([C@@H](COC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C29H32O6/c1-2-18-32-21-26(30)28(34-20-24-14-8-4-9-15-24)27(33-19-23-12-6-3-7-13-23)22-35-29(31)25-16-10-5-11-17-25/h2-17,26-28,30H,1,18-22H2/t26-,27-,28+/m1/s1