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

Systemtic Name: 5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde CAS Name: 3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-14(2)5-6-15(3,4)12-8-13(17)10(9-16)7-11(12)14/h7-9,17H,5-6H2,1-4H3