2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)benzaldehyde

Systemtic Name: 2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)benzaldehyde Openeye Name: 2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)benzaldehyde CAS Name: 2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)benzaldehyde IUPAC Name: 2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)benzaldehyde Traditional Name: 2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)benzaldehyde Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(O1)(C)C)C2=CC=CC=C2C=O)C

Isomeric SMILES

CC1(CC(=CC(O1)(C)C)C2=CC=CC=C2C=O)C

InChI

InChI=1S/C16H20O2/c1-15(2)9-13(10-16(3,4)18-15)14-8-6-5-7-12(14)11-17/h5-9,11H,10H2,1-4H3