4-[4-(2-methylbutan-2-yl)phenoxy]benzaldehyde

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]benzaldehyde Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]benzaldehyde CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]benzaldehyde IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]benzaldehyde Traditional Name: 4-(4-tert-amylphenoxy)benzaldehyde Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H20O2/c1-4-18(2,3)15-7-11-17(12-8-15)20-16-9-5-14(13-19)6-10-16/h5-13H,4H2,1-3H3