2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanal

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanal Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetaldehyde CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetaldehyde IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetaldehyde Traditional Name: 2-(2,4-ditert-amylphenoxy)acetaldehyde Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC=O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC=O)C(C)(C)CC

InChI

InChI=1S/C18H28O2/c1-7-17(3,4)14-9-10-16(20-12-11-19)15(13-14)18(5,6)8-2/h9-11,13H,7-8,12H2,1-6H3