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

Systemtic Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzaldehyde Openeye Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)ethynyl]benzaldehyde CAS Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzaldehyde IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzaldehyde Traditional Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)ethynyl]benzaldehyde Formula: C23H24O MolecularWeight: 316.43606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O/c1-22(2)13-14-23(3,4)21-15-18(11-12-20(21)22)8-5-17-6-9-19(16-24)10-7-17/h6-7,9-12,15-16H,13-14H2,1-4H3