5-ethanoyl-5,7,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 5-ethanoyl-5,7,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1-acetyl-1,3,4,4-tetramethyl-tetralin-6-carbaldehyde CAS Name: 5-acetyl-5,7,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5-acetyl-5,7,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1-acetyl-1,3,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1(C)C)C=C(C=C2)C=O)(C)C(=O)C

Isomeric SMILES

CC1CC(C2=C(C1(C)C)C=C(C=C2)C=O)(C)C(=O)C

InChI

InChI=1S/C17H22O2/c1-11-9-17(5,12(2)19)14-7-6-13(10-18)8-15(14)16(11,3)4/h6-8,10-11H,9H2,1-5H3