1,2,3,4-tetraoctadecylperylene

Systemtic Name: 1,2,3,4-tetraoctadecylperylene Openeye Name: 1,2,3,4-tetraoctadecylperylene CAS Name: 1,2,3,4-tetraoctadecylperylene IUPAC Name: 1,2,3,4-tetraoctadecylperylene Traditional Name: 1,2,3,4-tetrastearylperylene Formula: C92H156 MolecularWeight: 1262.22304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C2C(=C(C(=C3C2=C(C=C1)C4=CC=CC5=C4C3=CC=C5)CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C2C(=C(C(=C3C2=C(C=C1)C4=CC=CC5=C4C3=CC=C5)CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C92H156/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-71-82-79-80-87-86-77-69-72-81-73-70-78-88(89(81)86)91-85(76-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)83(74-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)84(90(82)92(87)91)75-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h69-70,72-73,77-80H,5-68,71,74-76H2,1-4H3