(1-methoxy-1-phenyl-2-phenylseleninyl-ethyl)benzene

Systemtic Name: (1-methoxy-1-phenyl-2-phenylseleninyl-ethyl)benzene Openeye Name: (1-methoxy-1-phenyl-2-phenylseleninyl-ethyl)benzene CAS Name: (1-methoxy-1-phenyl-2-phenylseleninylethyl)benzene IUPAC Name: (1-methoxy-1-phenyl-2-phenylseleninylethyl)benzene Traditional Name: (1-methoxy-1-phenyl-2-phenylseleninyl-ethyl)benzene Formula: C21H20O2Se MolecularWeight: 383.3423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O2Se/c1-23-21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)17-24(22)20-15-9-4-10-16-20/h2-16H,17H2,1H3