2,2,5,7-tetramethyl-6-oxidanyl-3,4-dihydrochromene-8-carbaldehyde

Systemtic Name: 2,2,5,7-tetramethyl-6-oxidanyl-3,4-dihydrochromene-8-carbaldehyde Openeye Name: 6-hydroxy-2,2,5,7-tetramethyl-chromane-8-carbaldehyde CAS Name: 6-hydroxy-2,2,5,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-8-carboxaldehyde IUPAC Name: 6-hydroxy-2,2,5,7-tetramethyl-3,4-dihydrochromene-8-carbaldehyde Traditional Name: 6-hydroxy-2,2,5,7-tetramethyl-chroman-8-carbaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC(O2)(C)C)C=O)C)O

Isomeric SMILES

CC1=C(C(=C(C2=C1CCC(O2)(C)C)C=O)C)O

InChI

InChI=1S/C14H18O3/c1-8-10-5-6-14(3,4)17-13(10)11(7-15)9(2)12(8)16/h7,16H,5-6H2,1-4H3