4-[2-[[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]selanyl]ethynyl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[2-[[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]selanyl]ethynyl]-2-oxidanyl-benzoic acid Openeye Name: 4-[2-[[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]selanyl]ethynyl]-2-hydroxy-benzoic acid CAS Name: 4-[2-[[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]seleno]ethynyl]-2-hydroxybenzoic acid IUPAC Name: 4-[2-[[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]selanyl]ethynyl]-2-hydroxybenzoic acid Traditional Name: 4-[2-[[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]seleno]ethynyl]-2-hydroxy-benzoic acid Formula: C28H24O3Se MolecularWeight: 487.44836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)[Se]C#CC4=CC(=C(C=C4)C(=O)O)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)[Se]C#CC4=CC(=C(C=C4)C(=O)O)O)(C)C

InChI

InChI=1S/C28H24O3Se/c1-18-4-7-20(8-5-18)22-12-14-28(2,3)25-17-21(9-11-23(22)25)32-15-13-19-6-10-24(27(30)31)26(29)16-19/h4-12,16-17,29H,14H2,1-3H3,(H,30,31)