(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-N-(phenylmethyl)tetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-amine

Systemtic Name: (2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-N-(phenylmethyl)tetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-amine Openeye Name: (2E,6E,10E,14E,18E,22E,26E,30E,34E)-N-benzyl-3,7,11,15,19,23,27,31,35,39-decamethyl-tetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-amine CAS Name: (2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-N-(phenylmethyl)-1-tetraconta-2,6,10,14,18,22,26,30,34,38-decaenamine IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E,34E)-N-benzyl-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-amine Traditional Name: benzyl-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]amine Formula: C57H89N MolecularWeight: 788.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCNCC1=CC=CC=C1)C)C)C)C)C)C)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CNCC1=CC=CC=C1)/C)/C)/C)/C)/C)/C)/C)/C)/C)C

InChI

InChI=1S/C57H89N/c1-47(2)24-15-25-48(3)26-16-27-49(4)28-17-29-50(5)30-18-31-51(6)32-19-33-52(7)34-20-35-53(8)36-21-37-54(9)38-22-39-55(10)40-23-41-56(11)44-45-58-46-57-42-13-12-14-43-57/h12-14,24,26,28,30,32,34,36,38,40,42-44,58H,15-23,25,27,29,31,33,35,37,39,41,45-46H2,1-11H3/b48-26+,49-28+,50-30+,51-32+,52-34+,53-36+,54-38+,55-40+,56-44+