6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]pyridine-3-carbaldehyde

Systemtic Name: 6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]pyridine-3-carbaldehyde Openeye Name: 6-[2-(1,1,4,4-tetramethyltetralin-6-yl)ethynyl]pyridine-3-carbaldehyde CAS Name: 6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]-3-pyridinecarboxaldehyde IUPAC Name: 6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]pyridine-3-carbaldehyde Traditional Name: 6-[2-(1,1,4,4-tetramethyltetralin-6-yl)ethynyl]nicotinaldehyde Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C#CC3=NC=C(C=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C#CC3=NC=C(C=C3)C=O)(C)C)C

InChI

InChI=1S/C22H23NO/c1-21(2)11-12-22(3,4)20-13-16(7-10-19(20)21)5-8-18-9-6-17(15-24)14-23-18/h6-7,9-10,13-15H,11-12H2,1-4H3