(2R,3R,6S)-3-methyl-2,6-diphenyl-selenan-4-one

Systemtic Name: (2R,3R,6S)-3-methyl-2,6-diphenyl-selenan-4-one Openeye Name: (2R,3R,6S)-3-methyl-2,6-diphenyl-selenan-4-one CAS Name: (2R,3R,6S)-3-methyl-2,6-diphenyl-4-selenanone IUPAC Name: (2R,3R,6S)-3-methyl-2,6-diphenylselenan-4-one Traditional Name: (2R,3R,6S)-3-methyl-2,6-diphenyl-selenan-4-one Formula: C18H18OSe MolecularWeight: 329.29492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C([Se]C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]([Se][C@@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18OSe/c1-13-16(19)12-17(14-8-4-2-5-9-14)20-18(13)15-10-6-3-7-11-15/h2-11,13,17-18H,12H2,1H3/t13-,17+,18-/m1/s1