methyl (3S,5R)-5-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-phenacyl-5-phenyl-1,2,4-trioxolane-3-carboxylate

Systemtic Name: methyl (3S,5R)-5-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-phenacyl-5-phenyl-1,2,4-trioxolane-3-carboxylate Openeye Name: methyl (3S,5R)-5-[(Z)-3-methoxy-3-oxo-prop-1-enyl]-3-phenacyl-5-phenyl-1,2,4-trioxolane-3-carboxylate CAS Name: (3S,5R)-5-[(Z)-3-methoxy-3-oxoprop-1-enyl]-3-phenacyl-5-phenyl-1,2,4-trioxolane-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,5R)-5-[(Z)-3-methoxy-3-oxoprop-1-enyl]-3-phenacyl-5-phenyl-1,2,4-trioxolane-3-carboxylate Traditional Name: (3S,5R)-5-[(Z)-3-keto-3-methoxy-prop-1-enyl]-3-phenacyl-5-phenyl-1,2,4-trioxolane-3-carboxylic acid methyl ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1(OC(OO1)(CC(=O)C2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\[C@]1(O[C@](OO1)(CC(=O)C2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H20O8/c1-26-19(24)13-14-21(17-11-7-4-8-12-17)28-22(30-29-21,20(25)27-2)15-18(23)16-9-5-3-6-10-16/h3-14H,15H2,1-2H3/b14-13-/t21-,22+/m1/s1