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

Systemtic Name: 5,5,8,8-tetramethyl-7-oxidanylidene-6H-naphthalene-2-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-3-oxo-tetralin-6-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-7-oxo-6H-naphthalene-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-7-oxo-6H-naphthalene-2-carbaldehyde Traditional Name: 3-keto-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-14(2)8-13(17)15(3,4)12-7-10(9-16)5-6-11(12)14/h5-7,9H,8H2,1-4H3