[(2S,4R,5R)-2-phenyl-4-[(E)-2-phenylmethoxyethenyl]-1,3-dioxan-5-yl] methanoate

Systemtic Name: [(2S,4R,5R)-2-phenyl-4-[(E)-2-phenylmethoxyethenyl]-1,3-dioxan-5-yl] methanoate Openeye Name: [(2S,4R,5R)-4-[(E)-2-benzyloxyvinyl]-2-phenyl-1,3-dioxan-5-yl] formate CAS Name: formic acid [(2S,4R,5R)-2-phenyl-4-[(E)-2-phenylmethoxyethenyl]-1,3-dioxan-5-yl] ester IUPAC Name: [(2S,4R,5R)-2-phenyl-4-[(E)-2-phenylmethoxyethenyl]-1,3-dioxan-5-yl] formate Traditional Name: formic acid [(2S,4R,5R)-4-[(E)-2-benzoxyvinyl]-2-phenyl-1,3-dioxan-5-yl] ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C=COCC3=CC=CC=C3)OC=O

Isomeric SMILES

C1[C@H]([C@H](O[C@H](O1)C2=CC=CC=C2)/C=C/OCC3=CC=CC=C3)OC=O

InChI

InChI=1S/C20H20O5/c21-15-24-19-14-23-20(17-9-5-2-6-10-17)25-18(19)11-12-22-13-16-7-3-1-4-8-16/h1-12,15,18-20H,13-14H2/b12-11+/t18-,19-,20+/m1/s1