1,2,3,4-tetra(tridecyl)cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4-tetra(tridecyl)cyclopenta-1,3-diene Openeye Name: 1,2,3,4-tetra(tridecyl)cyclopenta-1,3-diene CAS Name: 1,2,3,4-tetra(tridecyl)cyclopenta-1,3-diene IUPAC Name: 1,2,3,4-tetra(tridecyl)cyclopenta-1,3-diene Traditional Name: 1,2,3,4-tetra(tridecyl)cyclopenta-1,3-diene Formula: C57H110 MolecularWeight: 795.4833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=C(C(=C(C1)CCCCCCCCCCCCC)CCCCCCCCCCCCC)CCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCC1=C(C(=C(C1)CCCCCCCCCCCCC)CCCCCCCCCCCCC)CCCCCCCCCCCCC

InChI

InChI=1S/C57H110/c1-5-9-13-17-21-25-29-33-37-41-45-49-54-53-55(50-46-42-38-34-30-26-22-18-14-10-6-2)57(52-48-44-40-36-32-28-24-20-16-12-8-4)56(54)51-47-43-39-35-31-27-23-19-15-11-7-3/h5-53H2,1-4H3