1-[3-phenyl-2-(phenylmethyl)selanyl-cyclobut-2-en-1-yl]ethanone

Systemtic Name: 1-[3-phenyl-2-(phenylmethyl)selanyl-cyclobut-2-en-1-yl]ethanone Openeye Name: 1-(2-benzylselanyl-3-phenyl-cyclobut-2-en-1-yl)ethanone CAS Name: 1-[3-phenyl-2-[(phenylmethyl)seleno]-1-cyclobut-2-enyl]ethanone IUPAC Name: 1-(2-benzylselanyl-3-phenylcyclobut-2-en-1-yl)ethanone Traditional Name: 1-[2-(benzylseleno)-3-phenyl-cyclobut-2-en-1-yl]ethanone Formula: C19H18OSe MolecularWeight: 341.30562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=C1[Se]CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CC(=C1[Se]CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18OSe/c1-14(20)17-12-18(16-10-6-3-7-11-16)19(17)21-13-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3