4-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)selanyl]ethynyl]benzaldehyde

Systemtic Name: 4-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)selanyl]ethynyl]benzaldehyde Openeye Name: 4-[2-(1,1,4,4-tetramethyltetralin-5-yl)selanylethynyl]benzaldehyde CAS Name: 4-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)seleno]ethynyl]benzaldehyde IUPAC Name: 4-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)selanyl]ethynyl]benzaldehyde Traditional Name: 4-[2-[(1,1,4,4-tetramethyltetralin-5-yl)seleno]ethynyl]benzaldehyde Formula: C23H24OSe MolecularWeight: 395.39606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC=C2[Se]C#CC3=CC=C(C=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC=C2[Se]C#CC3=CC=C(C=C3)C=O)(C)C)C

InChI

InChI=1S/C23H24OSe/c1-22(2)13-14-23(3,4)21-19(22)6-5-7-20(21)25-15-12-17-8-10-18(16-24)11-9-17/h5-11,16H,13-14H2,1-4H3