pentakis(11-methyldodecyl) cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate

Systemtic Name: pentakis(11-methyldodecyl) cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate Openeye Name: pentakis(11-methyldodecyl) cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate CAS Name: cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylic acid pentakis(11-methyldodecyl) ester IUPAC Name: pentakis(11-methyldodecyl) cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate Traditional Name: cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylic acid pentakis(11-methyldodecyl) ester Formula: C75H136O10 MolecularWeight: 1197.87634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCOC(=O)C1C(=C(C(=C1C(=O)OCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCCOC(=O)C1C(=C(C(=C1C(=O)OCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCC(C)C

InChI

InChI=1S/C75H136O10/c1-61(2)51-41-31-21-11-16-26-36-46-56-81-71(76)66-67(72(77)82-57-47-37-27-17-12-22-32-42-52-62(3)4)69(74(79)84-59-49-39-29-19-14-24-34-44-54-64(7)8)70(75(80)85-60-50-40-30-20-15-25-35-45-55-65(9)10)68(66)73(78)83-58-48-38-28-18-13-23-33-43-53-63(5)6/h61-66H,11-60H2,1-10H3