2-(2,6-ditert-butyl-4-methyl-phenoxy)ethanal

Systemtic Name: 2-(2,6-ditert-butyl-4-methyl-phenoxy)ethanal Openeye Name: 2-(2,6-ditert-butyl-4-methyl-phenoxy)acetaldehyde CAS Name: 2-(2,6-ditert-butyl-4-methylphenoxy)acetaldehyde IUPAC Name: 2-(2,6-ditert-butyl-4-methylphenoxy)acetaldehyde Traditional Name: 2-(2,6-ditert-butyl-4-methyl-phenoxy)acetaldehyde Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OCC=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OCC=O)C(C)(C)C

InChI

InChI=1S/C17H26O2/c1-12-10-13(16(2,3)4)15(19-9-8-18)14(11-12)17(5,6)7/h8,10-11H,9H2,1-7H3