3,5-bis(4-tert-butylphenoxy)pyridine-4-carbaldehyde

Systemtic Name: 3,5-bis(4-tert-butylphenoxy)pyridine-4-carbaldehyde Openeye Name: 3,5-bis(4-tert-butylphenoxy)pyridine-4-carbaldehyde CAS Name: 3,5-bis(4-tert-butylphenoxy)-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis(4-tert-butylphenoxy)pyridine-4-carbaldehyde Traditional Name: 3,5-bis(4-tert-butylphenoxy)isonicotinaldehyde Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H29NO3/c1-25(2,3)18-7-11-20(12-8-18)29-23-15-27-16-24(22(23)17-28)30-21-13-9-19(10-14-21)26(4,5)6/h7-17H,1-6H3