4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)benzaldehyde

Systemtic Name: 4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)benzaldehyde Openeye Name: 4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)benzaldehyde CAS Name: 4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)benzaldehyde IUPAC Name: 4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)benzaldehyde Traditional Name: 4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)benzaldehyde Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-13(2)14(3,4)18-17-12(16-13)11-7-5-10(9-15)6-8-11/h5-9,12H,1-4H3