[(2R,3R)-3-oxidanyl-1,4-bis(phenylmethoxy)butan-2-yl] (E)-but-2-enoate

Systemtic Name: [(2R,3R)-3-oxidanyl-1,4-bis(phenylmethoxy)butan-2-yl] (E)-but-2-enoate Openeye Name: [(1R,2R)-3-benzyloxy-1-(benzyloxymethyl)-2-hydroxy-propyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(2R,3R)-3-hydroxy-1,4-bis(phenylmethoxy)butan-2-yl] ester IUPAC Name: [(2R,3R)-3-hydroxy-1,4-bis(phenylmethoxy)butan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1R,2R)-3-benzoxy-1-(benzoxymethyl)-2-hydroxy-propyl] ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(COCC1=CC=CC=C1)C(COCC2=CC=CC=C2)O

Isomeric SMILES

C/C=C/C(=O)O[C@H](COCC1=CC=CC=C1)[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C22H26O5/c1-2-9-22(24)27-21(17-26-15-19-12-7-4-8-13-19)20(23)16-25-14-18-10-5-3-6-11-18/h2-13,20-21,23H,14-17H2,1H3/b9-2+/t20-,21-/m1/s1