1-[(Z,4R)-4-methyl-5-phenyl-pent-2-enyl]selanyl-2-nitro-benzene

Systemtic Name: 1-[(Z,4R)-4-methyl-5-phenyl-pent-2-enyl]selanyl-2-nitro-benzene Openeye Name: 1-[(Z,4R)-4-methyl-5-phenyl-pent-2-enyl]selanyl-2-nitro-benzene CAS Name: 1-[[(Z,4R)-4-methyl-5-phenylpent-2-enyl]seleno]-2-nitrobenzene IUPAC Name: 1-[(Z,4R)-4-methyl-5-phenylpent-2-enyl]selanyl-2-nitrobenzene Traditional Name: 1-[[(Z,4R)-4-methyl-5-phenyl-pent-2-enyl]seleno]-2-nitro-benzene Formula: C18H19NO2Se MolecularWeight: 360.30896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C=CC[Se]C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)/C=C\C[Se]C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19NO2Se/c1-15(14-16-9-3-2-4-10-16)8-7-13-22-18-12-6-5-11-17(18)19(20)21/h2-12,15H,13-14H2,1H3/b8-7-/t15-/m0/s1