Se-(5-oxidanylidene-8-phenyl-7-bicyclo[4.2.0]oct-7-enyl) 4-methylbenzenecarboselenoate

Systemtic Name: Se-(5-oxidanylidene-8-phenyl-7-bicyclo[4.2.0]oct-7-enyl) 4-methylbenzenecarboselenoate Openeye Name: Se-(5-oxo-8-phenyl-7-bicyclo[4.2.0]oct-7-enyl) 4-methylbenzenecarboselenoate CAS Name: 4-methylbenzenecarboselenoic acid Se-(5-oxo-8-phenyl-7-bicyclo[4.2.0]oct-7-enyl) ester IUPAC Name: Se-(5-oxo-8-phenyl-7-bicyclo[4.2.0]oct-7-enyl) 4-methylbenzenecarboselenoate Traditional Name: 4-methylselenobenzoic acid Se-(5-keto-8-phenyl-7-bicyclo[4.2.0]oct-7-enyl) ester Formula: C22H20O2Se MolecularWeight: 395.353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)[Se]C2=C(C3C2C(=O)CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[Se]C2=C(C3C2C(=O)CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H20O2Se/c1-14-10-12-16(13-11-14)22(24)25-21-19(15-6-3-2-4-7-15)17-8-5-9-18(23)20(17)21/h2-4,6-7,10-13,17,20H,5,8-9H2,1H3