(4S)-4-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]tellanyl-5-phenyl-pentan-2-one

Systemtic Name: (4S)-4-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]tellanyl-5-phenyl-pentan-2-one Openeye Name: (4S)-4-[[1-(2-methyl-1-naphthyl)-2-naphthyl]tellanyl]-5-phenyl-pentan-2-one CAS Name: (4S)-4-[[1-(2-methyl-1-naphthalenyl)-2-naphthalenyl]telluro]-5-phenyl-2-pentanone IUPAC Name: (4S)-4-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]tellanyl-5-phenylpentan-2-one Traditional Name: (4S)-4-[[1-(2-methyl-1-naphthyl)-2-naphthyl]telluro]-5-phenyl-pentan-2-one Formula: C32H28OTe MolecularWeight: 556.16412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[Te]C(CC5=CC=CC=C5)CC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[Te][C@@H](CC5=CC=CC=C5)CC(=O)C

InChI

InChI=1S/C32H28OTe/c1-22-16-17-25-12-6-8-14-28(25)31(22)32-29-15-9-7-13-26(29)18-19-30(32)34-27(20-23(2)33)21-24-10-4-3-5-11-24/h3-19,27H,20-21H2,1-2H3/t27-/m1/s1