3-(2,2-dimethylpropoxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(2,2-dimethylpropoxy)-4-methoxy-benzaldehyde Openeye Name: 3-(2,2-dimethylpropoxy)-4-methoxy-benzaldehyde CAS Name: 3-(2,2-dimethylpropoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(2,2-dimethylpropoxy)-4-methoxybenzaldehyde Traditional Name: 4-methoxy-3-neopentyloxy-benzaldehyde Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=C(C=CC(=C1)C=O)OC

Isomeric SMILES

CC(C)(C)COC1=C(C=CC(=C1)C=O)OC

InChI

InChI=1S/C13H18O3/c1-13(2,3)9-16-12-7-10(8-14)5-6-11(12)15-4/h5-8H,9H2,1-4H3