(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene-12,13-diamine

Systemtic Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene-12,13-diamine Openeye Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene-12,13-diamine CAS Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene-12,13-diamine IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene-12,13-diamine Traditional Name: [(3E,7E)-2-amino-4,8,12-trimethyl-1-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]trideca-3,7,11-trienyl]amine Formula: C30H52N2 MolecularWeight: 440.74728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CC(C(C=C(C)CCC=C(C)CCC=C(C)C)N)N)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/C(N)C(N)/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)C

InChI

InChI=1S/C30H52N2/c1-23(2)13-9-15-25(5)17-11-19-27(7)21-29(31)30(32)22-28(8)20-12-18-26(6)16-10-14-24(3)4/h13-14,17-18,21-22,29-30H,9-12,15-16,19-20,31-32H2,1-8H3/b25-17+,26-18+,27-21+,28-22+