PubChem8403746
Molecular Formula:
C
28
H
33
NO
6
InChI:
InChI=1/C28H33NO6/c1-4-6-9-17-34-22-14-13-19(18-23(22)33-5-2)25-24-26(30)20-11-7-8-12-21(20)35-27(24)28(31)29(25)15-10-16-32-3/h7-8,11-14,18,25H,4-6,9-10,15-17H2,1-3H3
InChIKey:
InChIKey=KENHQUMNDBCDTH-UHFFFAOYAL
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC=CC=C4C3=O)OCC
Names:
PubChem8403746
Registries:
PubChem CID 4706340
PubChem ID 8403746