2,2,4,4,7-pentamethyl-3H-chromene-6-carbaldehyde

Systemtic Name: 2,2,4,4,7-pentamethyl-3H-chromene-6-carbaldehyde Openeye Name: 2,2,4,4,7-pentamethylchromane-6-carbaldehyde CAS Name: 2,2,4,4,7-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-carboxaldehyde IUPAC Name: 2,2,4,4,7-pentamethyl-3H-chromene-6-carbaldehyde Traditional Name: 2,2,4,4,7-pentamethylchroman-6-carbaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=O)C(CC(O2)(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C=O)C(CC(O2)(C)C)(C)C

InChI

InChI=1S/C15H20O2/c1-10-6-13-12(7-11(10)8-16)14(2,3)9-15(4,5)17-13/h6-8H,9H2,1-5H3