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[1-[(5E,8Z,11Z,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]oxy-3-[(5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]oxy-propan-2-yl] 10-[3-(dimethylamino)propyl]phenothiazine-2-carboxylate
[1-[(5E,8Z,11Z,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]oxy-3-[(5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]oxy-propan-2-yl] 10-[3-(dimethylamino)propyl]phenothiazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC(COC(=O)CCCC=CCC=CCC=CCC=CCC=CCC)OC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
Isomeric SMILES
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCC(COC(=O)CCC/C=C/C/C=C\C/C=C\C/C=C/C/C=C/CC)OC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
InChI
InChI=1S/C61H82N2O6S/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44-59(64)67-51-54(52-68-60(65)45-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)69-61(66)53-46-47-58-56(50-53)63(49-41-48-62(3)4)55-42-39-40-43-57(55)70-58/h7-10,13-16,19-22,25-28,31-34,39-40,42-43,46-47,50,54H,5-6,11-12,17-18,23-24,29-30,35-38,41,44-45,48-49,51-52H2,1-4H3/b9-7+,10-8+,15-13+,16-14+,21-19-,22-20+,27-25-,28-26+,33-31+,34-32+
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