4-[10-[2,3-bis[10-(4-methanoylphenoxy)decoxy]propoxy]decoxy]benzaldehyde

Systemtic Name: 4-[10-[2,3-bis[10-(4-methanoylphenoxy)decoxy]propoxy]decoxy]benzaldehyde Openeye Name: 4-[10-[2,3-bis[10-(4-formylphenoxy)decoxy]propoxy]decoxy]benzaldehyde CAS Name: 4-[10-[2,3-bis[10-(4-formylphenoxy)decoxy]propoxy]decoxy]benzaldehyde IUPAC Name: 4-[10-[2,3-bis[10-(4-formylphenoxy)decoxy]propoxy]decoxy]benzaldehyde Traditional Name: 4-[10-[2,3-bis[10-(4-formylphenoxy)decoxy]propoxy]decoxy]benzaldehyde Formula: C54H80O9 MolecularWeight: 873.2076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCCCCCCCCCOCC(COCCCCCCCCCCOC2=CC=C(C=C2)C=O)OCCCCCCCCCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCCCCCCCCCOCC(COCCCCCCCCCCOC2=CC=C(C=C2)C=O)OCCCCCCCCCCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C54H80O9/c55-43-48-25-31-51(32-26-48)60-39-21-15-9-3-1-7-13-19-37-58-46-54(63-42-24-18-12-6-5-11-17-23-41-62-53-35-29-50(45-57)30-36-53)47-59-38-20-14-8-2-4-10-16-22-40-61-52-33-27-49(44-56)28-34-52/h25-36,43-45,54H,1-24,37-42,46-47H2