PubChem8404085
Molecular Formula:
C
33
H
35
NO
5
InChI:
InChI=1/C33H35NO5/c1-4-6-10-19-38-27-16-14-24(21-28(27)37-5-2)30-29-31(35)25-20-22(3)13-15-26(25)39-32(29)33(36)34(30)18-17-23-11-8-7-9-12-23/h7-9,11-16,20-21,30H,4-6,10,17-19H2,1-3H3
InChIKey:
InChIKey=HHVLLTJBVWNLJD-UHFFFAOYAG
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C)OCC
Names:
PubChem8404085
Registries:
PubChem CID 4706679
PubChem ID 8404085