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

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptanal Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)heptanal CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptanal IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptanal Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)enanthaldehyde Formula: C21H32O MolecularWeight: 300.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC(C=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C21H32O/c1-6-7-8-9-17(15-22)16-10-11-18-19(14-16)21(4,5)13-12-20(18,2)3/h10-11,14-15,17H,6-9,12-13H2,1-5H3