2-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 2-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde CAS Name: 2-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde IUPAC Name: 2-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC=CC=C2C=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC=CC=C2C=O)C(C)(C)C

InChI

InChI=1S/C23H30O3/c1-22(2,3)18-11-12-21(19(15-18)23(4,5)6)26-14-13-25-20-10-8-7-9-17(20)16-24/h7-12,15-16H,13-14H2,1-6H3