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

Systemtic Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]ethanal Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)oxyacetaldehyde CAS Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]acetaldehyde IUPAC Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]acetaldehyde Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)oxyacetaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-15(2)7-8-16(3,4)14-11-12(18-10-9-17)5-6-13(14)15/h5-6,9,11H,7-8,10H2,1-4H3