2,2,4,4-tetramethyl-3H-chromene-6-carbaldehyde

Systemtic Name: 2,2,4,4-tetramethyl-3H-chromene-6-carbaldehyde Openeye Name: 2,2,4,4-tetramethylchromane-6-carbaldehyde CAS Name: 2,2,4,4-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-carboxaldehyde IUPAC Name: 2,2,4,4-tetramethyl-3H-chromene-6-carbaldehyde Traditional Name: 2,2,4,4-tetramethylchroman-6-carbaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC2=C1C=C(C=C2)C=O)(C)C)C

Isomeric SMILES

CC1(CC(OC2=C1C=C(C=C2)C=O)(C)C)C

InChI

InChI=1S/C14H18O2/c1-13(2)9-14(3,4)16-12-6-5-10(8-15)7-11(12)13/h5-8H,9H2,1-4H3