PubChem8403803
Molecular Formula:
C
28
H
33
NO
5
InChI:
InChI=1/C28H33NO5/c1-4-5-6-7-17-33-21-12-10-20(11-13-21)25-24-26(30)22-18-19(2)9-14-23(22)34-27(24)28(31)29(25)15-8-16-32-3/h9-14,18,25H,4-8,15-17H2,1-3H3
InChIKey:
InChIKey=JCNCTWOFFQNQOX-UHFFFAOYAC
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C
Names:
PubChem8403803
Registries:
PubChem CID 4706397
PubChem ID 8403803