4-(3,6-dimethyl-4-pentan-3-yloxy-pyridin-2-yl)oxy-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-(3,6-dimethyl-4-pentan-3-yloxy-pyridin-2-yl)oxy-3,5-dimethyl-benzaldehyde Openeye Name: 4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-3,5-dimethyl-benzaldehyde CAS Name: 4-[(3,6-dimethyl-4-pentan-3-yloxy-2-pyridinyl)oxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-(3,6-dimethyl-4-pentan-3-yloxypyridin-2-yl)oxy-3,5-dimethylbenzaldehyde Traditional Name: 4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-3,5-dimethyl-benzaldehyde Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C=O)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C=O)C)C

InChI

InChI=1S/C21H27NO3/c1-7-18(8-2)24-19-11-15(5)22-21(16(19)6)25-20-13(3)9-17(12-23)10-14(20)4/h9-12,18H,7-8H2,1-6H3