2-(2,3,4,5-tetramethoxy-6-methyl-phenyl)ethanal

Systemtic Name: 2-(2,3,4,5-tetramethoxy-6-methyl-phenyl)ethanal Openeye Name: 2-(2,3,4,5-tetramethoxy-6-methyl-phenyl)acetaldehyde CAS Name: 2-(2,3,4,5-tetramethoxy-6-methylphenyl)acetaldehyde IUPAC Name: 2-(2,3,4,5-tetramethoxy-6-methylphenyl)acetaldehyde Traditional Name: 2-(2,3,4,5-tetramethoxy-6-methyl-phenyl)acetaldehyde Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC=O

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC=O

InChI

InChI=1S/C13H18O5/c1-8-9(6-7-14)11(16-3)13(18-5)12(17-4)10(8)15-2/h7H,6H2,1-5H3