SMILES:
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)c5cccc(c5)[N+](=O)[O-])C)C
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Std. InChI:
InChI=1S/C34H49NO4/c1-22(2)8-6-9-23(3)29-14-15-30-28-13-12-25-21-27(16-18-33(25,4)31(28)17-19-34(29,30)5)39-32(36)24-10-7-11-26(20-24)35(37)38/h7,10-12,20,22-23,27-31H,6,8-9,13-19,21H2,1-5H3/t23-,27?,28+,29-,30+,31+,33+,34-/m1/s1
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Std. InChIKey:
HWWNKOPGLSAYEI-HAZGOCJFSA-N
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