5-tert-butyl-2-[40-(4-tert-butyl-2-methanoyl-phenoxy)tetracontoxy]benzaldehyde

Systemtic Name: 5-tert-butyl-2-[40-(4-tert-butyl-2-methanoyl-phenoxy)tetracontoxy]benzaldehyde Openeye Name: 5-tert-butyl-2-[40-(4-tert-butyl-2-formyl-phenoxy)tetracontoxy]benzaldehyde CAS Name: 5-tert-butyl-2-[40-(4-tert-butyl-2-formylphenoxy)tetracontoxy]benzaldehyde IUPAC Name: 5-tert-butyl-2-[40-(4-tert-butyl-2-formylphenoxy)tetracontoxy]benzaldehyde Traditional Name: 5-tert-butyl-2-[40-(4-tert-butyl-2-formyl-phenoxy)tetracontoxy]benzaldehyde Formula: C62H106O4 MolecularWeight: 915.50264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C=O)C=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C=O)C=O

InChI

InChI=1S/C62H106O4/c1-61(2,3)57-45-47-59(55(51-57)53-63)65-49-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-50-66-60-48-46-58(62(4,5)6)52-56(60)54-64/h45-48,51-54H,7-44,49-50H2,1-6H3