PubChem4810929
Molecular Formula:
C
35
H
63
NO
2
InChI:
InChI=1/C35H63NO2/c1-5-7-9-11-13-15-17-19-24-36(25-20-18-16-14-12-10-8-6-2)28-31-30-26-32-29(3)22-21-23-35(32,4)27-33(30)38-34(31)37/h26,29-31,33H,5-25,27-28H2,1-4H3
InChIKey:
InChIKey=CQZMSZOZLNFCKS-UHFFFAOYAD
SMILES:
CCCCCCCCCCN(CCCCCCCCCC)CC1C2C=C3C(CCCC3(CC2OC1=O)C)C
Names:
PubChem4810929
Registries:
PubChem CID 3556688
PubChem ID 4810929