3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 7-hexyl-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde CAS Name: 3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-hexyl-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C21H32O/c1-6-7-8-9-10-16-13-18-19(14-17(16)15-22)21(4,5)12-11-20(18,2)3/h13-15H,6-12H2,1-5H3