5-tert-butyl-2-[32-(4-tert-butyl-2-methanoyl-phenoxy)dotriacontoxy]benzaldehyde

Systemtic Name: 5-tert-butyl-2-[32-(4-tert-butyl-2-methanoyl-phenoxy)dotriacontoxy]benzaldehyde Openeye Name: 5-tert-butyl-2-[32-(4-tert-butyl-2-formyl-phenoxy)dotriacontoxy]benzaldehyde CAS Name: 5-tert-butyl-2-[32-(4-tert-butyl-2-formylphenoxy)dotriacontoxy]benzaldehyde IUPAC Name: 5-tert-butyl-2-[32-(4-tert-butyl-2-formylphenoxy)dotriacontoxy]benzaldehyde Traditional Name: 5-tert-butyl-2-[32-(4-tert-butyl-2-formyl-phenoxy)dotriacontoxy]benzaldehyde Formula: C54H90O4 MolecularWeight: 803.29

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C=O)C=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C=O)C=O

InChI

InChI=1S/C54H90O4/c1-53(2,3)49-37-39-51(47(43-49)45-55)57-41-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-42-58-52-40-38-50(54(4,5)6)44-48(52)46-56/h37-40,43-46H,7-36,41-42H2,1-6H3