3-bromanyl-5,5,8,8-tetramethyl-7-oxidanylidene-6H-naphthalene-2-carbaldehyde

Systemtic Name: 3-bromanyl-5,5,8,8-tetramethyl-7-oxidanylidene-6H-naphthalene-2-carbaldehyde Openeye Name: 7-bromo-1,1,4,4-tetramethyl-3-oxo-tetralin-6-carbaldehyde CAS Name: 3-bromo-5,5,8,8-tetramethyl-7-oxo-6H-naphthalene-2-carboxaldehyde IUPAC Name: 3-bromo-5,5,8,8-tetramethyl-7-oxo-6H-naphthalene-2-carbaldehyde Traditional Name: 7-bromo-3-keto-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C15H17BrO2 MolecularWeight: 309.19828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C2=C1C=C(C(=C2)C=O)Br)(C)C)C

Isomeric SMILES

CC1(CC(=O)C(C2=C1C=C(C(=C2)C=O)Br)(C)C)C

InChI

InChI=1S/C15H17BrO2/c1-14(2)7-13(18)15(3,4)11-5-9(8-17)12(16)6-10(11)14/h5-6,8H,7H2,1-4H3