methyl (1S,4S,8S)-8-methyl-3-oxidanylidene-8-phenylselanyl-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate

Systemtic Name: methyl (1S,4S,8S)-8-methyl-3-oxidanylidene-8-phenylselanyl-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate Openeye Name: methyl (1S,4S,8S)-8-methyl-3-oxo-8-phenylselanyl-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate CAS Name: (1S,4S,8S)-8-methyl-3-oxo-8-(phenylseleno)-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8S)-8-methyl-3-oxo-8-phenylselanyl-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate Traditional Name: (1S,4S,8S)-3-keto-8-methyl-8-(phenylseleno)-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid methyl ester Formula: C16H16O4Se MolecularWeight: 351.25584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=CC1(C(=O)O2)C(=O)OC)[Se]C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(C[C@H]2C=C[C@@]1(C(=O)O2)C(=O)OC)[Se]C3=CC=CC=C3

InChI

InChI=1S/C16H16O4Se/c1-15(21-12-6-4-3-5-7-12)10-11-8-9-16(15,13(17)19-2)14(18)20-11/h3-9,11H,10H2,1-2H3/t11-,15+,16+/m1/s1