PubChem11589830
Molecular Formula:
C
30
H
42
N
2
O
8
InChI:
InChI=1/C30H42N2O8/c1-3-5-7-25(31-33)23-9-11-27-29(21-23)39-19-15-36-16-20-40-30-22-24(26(32-34)8-6-4-2)10-12-28(30)38-18-14-35-13-17-37-27/h9-12,21-22,33-34H,3-8,13-20H2,1-2H3/b31-25-,32-26+
InChIKey:
InChIKey=GAGIUCZMYMSVEC-IEPGDLOPBI
SMILES:
CCCCC(=NO)C1=CC2=C(C=C1)OCCOCCOC3=C(C=C(C=C3)C(=NO)CCCC)OCCOCCO2
Names:
PubChem11589830
Registries:
PubChem CID 6289445
PubChem ID 11589830