2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanal

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanal Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)acetaldehyde CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)acetaldehyde Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC=O)(C)C)C

InChI

InChI=1S/C16H22O/c1-15(2)8-9-16(3,4)14-11-12(7-10-17)5-6-13(14)15/h5-6,10-11H,7-9H2,1-4H3