CC(C)(C)OC(=O)NC1(/C=C/c2ccc(C#CCCCOCc3ccccc3)cc2)COC(C)(C)OC1
Name: 18
SMILES: CC(C)(C)OC(=O)NC1(/C=C/c2ccc(C#CCCCOCc3ccccc3)cc2)COC(C)(C)OC1
Molecular formula: C31H39NO5
Molecular weight: 505.28
Involved in 1 reactions