(2S,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-prop-2-enyl-oxolane-2-carbaldehyde

Systemtic Name: (2S,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-prop-2-enyl-oxolane-2-carbaldehyde Openeye Name: (2S,3S,4S,5R)-5-allyl-3,4-dibenzyloxy-tetrahydrofuran-2-carbaldehyde CAS Name: (2S,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-prop-2-enyl-2-oxolanecarboxaldehyde IUPAC Name: (2S,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-prop-2-enyloxolane-2-carbaldehyde Traditional Name: (2S,3S,4S,5R)-5-allyl-3,4-dibenzoxy-tetrahydrofuran-2-carbaldehyde Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(O1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1[C@@H]([C@@H]([C@H](O1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24O4/c1-2-9-19-21(24-15-17-10-5-3-6-11-17)22(20(14-23)26-19)25-16-18-12-7-4-8-13-18/h2-8,10-14,19-22H,1,9,15-16H2/t19-,20-,21+,22-/m1/s1