(2S,6R)-2,6-bis(4-methylphenyl)selenan-4-one

Systemtic Name: (2S,6R)-2,6-bis(4-methylphenyl)selenan-4-one Openeye Name: (2S,6R)-2,6-bis(p-tolyl)selenan-4-one CAS Name: (2S,6R)-2,6-bis(4-methylphenyl)-4-selenanone IUPAC Name: (2S,6R)-2,6-bis(4-methylphenyl)selenan-4-one Traditional Name: (2S,6R)-2,6-bis(p-tolyl)selenan-4-one Formula: C19H20OSe MolecularWeight: 343.3215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)CC([Se]2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=O)C[C@H]([Se]2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20OSe/c1-13-3-7-15(8-4-13)18-11-17(20)12-19(21-18)16-9-5-14(2)6-10-16/h3-10,18-19H,11-12H2,1-2H3/t18-,19+