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

Systemtic Name: 5,5,8,8-tetramethyl-3-pentyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-7-pentyl-tetralin-6-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3-pentyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3-pentyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-amyl-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H30O/c1-6-7-8-9-15-12-17-18(13-16(15)14-21)20(4,5)11-10-19(17,2)3/h12-14H,6-11H2,1-5H3