methyl (E)-3-[(2R)-4-oxidanylidene-1-phenylmethoxy-4-phenylselanyl-butan-2-yl]oxyprop-2-enoate

Systemtic Name: methyl (E)-3-[(2R)-4-oxidanylidene-1-phenylmethoxy-4-phenylselanyl-butan-2-yl]oxyprop-2-enoate Openeye Name: methyl (E)-3-[(1R)-1-(benzyloxymethyl)-3-oxo-3-phenylselanyl-propoxy]prop-2-enoate CAS Name: (E)-3-[(2R)-4-oxo-1-phenylmethoxy-4-(phenylseleno)butan-2-yl]oxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R)-4-oxo-1-phenylmethoxy-4-phenylselanylbutan-2-yl]oxyprop-2-enoate Traditional Name: (E)-3-[(1R)-1-(benzoxymethyl)-3-keto-3-(phenylseleno)propoxy]acrylic acid methyl ester Formula: C21H22O5Se MolecularWeight: 433.35638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=COC(CC(=O)[Se]C1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/O[C@H](CC(=O)[Se]C1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C21H22O5Se/c1-24-20(22)12-13-26-18(16-25-15-17-8-4-2-5-9-17)14-21(23)27-19-10-6-3-7-11-19/h2-13,18H,14-16H2,1H3/b13-12+/t18-/m1/s1