1,2,3,4-tetrakis(2-octyldodecyl)cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4-tetrakis(2-octyldodecyl)cyclopenta-1,3-diene Openeye Name: 1,2,3,4-tetrakis(2-octyldodecyl)cyclopenta-1,3-diene CAS Name: 1,2,3,4-tetrakis(2-octyldodecyl)cyclopenta-1,3-diene IUPAC Name: 1,2,3,4-tetrakis(2-octyldodecyl)cyclopenta-1,3-diene Traditional Name: 1,2,3,4-tetrakis(2-octyldodecyl)cyclopenta-1,3-diene Formula: C85H166 MolecularWeight: 1188.22754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCC)CC1=C(C(=C(C1)CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCC)CC1=C(C(=C(C1)CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC

InChI

InChI=1S/C85H166/c1-9-17-25-33-41-45-53-59-67-78(65-57-49-37-29-21-13-5)73-82-77-83(74-79(66-58-50-38-30-22-14-6)68-60-54-46-42-34-26-18-10-2)85(76-81(70-62-52-40-32-24-16-8)72-64-56-48-44-36-28-20-12-4)84(82)75-80(69-61-51-39-31-23-15-7)71-63-55-47-43-35-27-19-11-3/h78-81H,9-77H2,1-8H3