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

Systemtic Name: 3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 7-ethyl-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde CAS Name: 3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-ethyl-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C17H24O/c1-6-12-9-14-15(10-13(12)11-18)17(4,5)8-7-16(14,2)3/h9-11H,6-8H2,1-5H3