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[(2R,3R,4R,5R)-5-cyano-3,4-bis(phenylcarbonyloxy)-5-prop-2-enyl-oxolan-2-yl]methyl benzoate

[(2R,3R,4R,5R)-5-cyano-3,4-bis(phenylcarbonyloxy)-5-prop-2-enyl-oxolan-2-yl]methyl benzoate

Systemtic Name:[(2R,3R,4R,5R)-5-cyano-3,4-bis(phenylcarbonyloxy)-5-prop-2-enyl-oxolan-2-yl]methyl benzoate
Openeye Name:[(2R,3R,4R,5R)-5-allyl-3,4-dibenzoyloxy-5-cyano-tetrahydrofuran-2-yl]methyl benzoate
CAS Name:benzoic acid [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-cyano-5-prop-2-enyl-2-oxolanyl]methyl ester
IUPAC Name:[(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-cyano-5-prop-2-enyloxolan-2-yl]methyl benzoate
Traditional Name:benzoic acid [(2R,3R,4R,5R)-5-allyl-3,4-dibenzoyloxy-5-cyano-tetrahydrofuran-2-yl]methyl ester
Formula: C30H25NO7
MolecularWeight: 511.522
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C#N


Isomeric SMILES

C=CC[C@]1([C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C#N


InChI

InChI=1S/C30H25NO7/c1-2-18-30(20-31)26(37-29(34)23-16-10-5-11-17-23)25(36-28(33)22-14-8-4-9-15-22)24(38-30)19-35-27(32)21-12-6-3-7-13-21/h2-17,24-26H,1,18-19H2/t24-,25-,26-,30-/m1/s1


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