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4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carbaldehyde

4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carbaldehyde

Systemtic Name:4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carbaldehyde
Openeye Name:4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carbaldehyde
CAS Name:4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carboxaldehyde
IUPAC Name:4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carbaldehyde
Traditional Name:2-amyl-4,4,7,7-tetramethyl-1,3,5,6-tetrahydroindene-2-carbaldehyde
Formula: C19H32O
MolecularWeight: 276.45678
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC2=C(C1)C(CCC2(C)C)(C)C)C=O


Isomeric SMILES

CCCCCC1(CC2=C(C1)C(CCC2(C)C)(C)C)C=O


InChI

InChI=1S/C19H32O/c1-6-7-8-9-19(14-20)12-15-16(13-19)18(4,5)11-10-17(15,2)3/h14H,6-13H2,1-5H3


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