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

Systemtic Name: (2R,3R,4S,5R)-5-ethenyl-3,4-bis(phenylmethoxy)oxolane-2-carbaldehyde Openeye Name: (2R,3R,4S,5R)-3,4-dibenzyloxy-5-vinyl-tetrahydrofuran-2-carbaldehyde CAS Name: (2R,3R,4S,5R)-5-ethenyl-3,4-bis(phenylmethoxy)-2-oxolanecarboxaldehyde IUPAC Name: (2R,3R,4S,5R)-5-ethenyl-3,4-bis(phenylmethoxy)oxolane-2-carbaldehyde Traditional Name: (2R,3R,4S,5R)-3,4-dibenzoxy-5-vinyl-tetrahydrofuran-2-carbaldehyde Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C(O1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-2-18-20(23-14-16-9-5-3-6-10-16)21(19(13-22)25-18)24-15-17-11-7-4-8-12-17/h2-13,18-21H,1,14-15H2/t18-,19+,20+,21+/m1/s1