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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(C2=C(C1(C)C)CCCC2)(C)C)C=O

Isomeric SMILES

CCCCCC1(C(C2=C(C1(C)C)CCCC2)(C)C)C=O

InChI

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