2,6,10,14,18,22,26,30,34,38,42-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaene

Systemtic Name: 2,6,10,14,18,22,26,30,34,38,42-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaene Openeye Name: 2,6,10,14,18,22,26,30,34,38,42-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaene CAS Name: 2,6,10,14,18,22,26,30,34,38,42-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaene IUPAC Name: 2,6,10,14,18,22,26,30,34,38,42-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaene Traditional Name: 2,6,10,14,18,22,26,30,34,38,42-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaene Formula: C55H90 MolecularWeight: 751.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

InChI

InChI=1S/C55H90/c1-14-46(4)26-16-28-48(6)30-18-32-50(8)34-20-36-52(10)38-22-40-54(12)42-24-44-55(13)43-23-41-53(11)39-21-37-51(9)35-19-33-49(7)31-17-29-47(5)27-15-25-45(2)3/h14,25,28-29,32-33,36-37,40-41,44H,15-24,26-27,30-31,34-35,38-39,42-43H2,1-13H3