PubChem10255148
Molecular Formula:
C
35
H
55
NO
3
InChI:
InChI=1/C35H55NO3/c1-7-8-11-15-26(3)27(4)28-23-31(38-33(37)16-14-21-36-19-12-9-10-13-20-36)34-29-22-25(2)17-18-30(29)35(5,6)39-32(34)24-28/h23-27H,7-22H2,1-6H3
InChIKey:
InChIKey=DRVZFWZGQKGHQO-UHFFFAOYAW
SMILES:
CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCCCC4
Names:
PubChem10255148
Registries:
PubChem CID 163326
PubChem ID 10255148