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

Systemtic Name: 4-[2-[[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]selanyl]ethynyl]-2-methoxy-benzoic acid Openeye Name: 4-[2-[[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]selanyl]ethynyl]-2-methoxy-benzoic acid CAS Name: 4-[2-[[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]seleno]ethynyl]-2-methoxybenzoic acid IUPAC Name: 4-[2-[[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]selanyl]ethynyl]-2-methoxybenzoic acid Traditional Name: 4-[2-[[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]seleno]ethynyl]-2-methoxy-benzoic acid Formula: C29H26O3Se MolecularWeight: 501.47494

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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)OC)(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)OC)(C)C

InChI

InChI=1S/C29H26O3Se/c1-19-5-8-21(9-6-19)23-13-15-29(2,3)26-18-22(10-12-24(23)26)33-16-14-20-7-11-25(28(30)31)27(17-20)32-4/h5-13,17-18H,15H2,1-4H3,(H,30,31)