[(3R,4S)-6-ethenyl-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-3-yl] benzoate

Systemtic Name: [(3R,4S)-6-ethenyl-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-3-yl] benzoate Openeye Name: [(3R,4S)-4-benzoyloxy-6-vinyl-3,4-dihydro-2H-pyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4S)-4-benzoyloxy-6-ethenyl-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,4S)-4-benzoyloxy-6-ethenyl-3,4-dihydro-2H-pyran-3-yl] benzoate Traditional Name: benzoic acid [(3R,4S)-4-benzoyloxy-6-vinyl-3,4-dihydro-2H-pyran-3-yl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(C(CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=C[C@@H]([C@@H](CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O5/c1-2-17-13-18(25-20(22)15-9-5-3-6-10-15)19(14-24-17)26-21(23)16-11-7-4-8-12-16/h2-13,18-19H,1,14H2/t18-,19+/m0/s1