(3R)-1,3-diphenyl-4-(2,4,6-tritert-butylphenyl)selanyl-butan-1-one

Systemtic Name: (3R)-1,3-diphenyl-4-(2,4,6-tritert-butylphenyl)selanyl-butan-1-one Openeye Name: (3R)-1,3-diphenyl-4-(2,4,6-tritert-butylphenyl)selanyl-butan-1-one CAS Name: (3R)-1,3-diphenyl-4-[(2,4,6-tritert-butylphenyl)seleno]-1-butanone IUPAC Name: (3R)-1,3-diphenyl-4-(2,4,6-tritert-butylphenyl)selanylbutan-1-one Traditional Name: (3R)-1,3-diphenyl-4-[(2,4,6-tritert-butylphenyl)seleno]butan-1-one Formula: C34H44OSe MolecularWeight: 547.67256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[Se]CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[Se]C[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C34H44OSe/c1-32(2,3)27-21-28(33(4,5)6)31(29(22-27)34(7,8)9)36-23-26(24-16-12-10-13-17-24)20-30(35)25-18-14-11-15-19-25/h10-19,21-22,26H,20,23H2,1-9H3/t26-/m0/s1